MMs02452734 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5116 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8164 -2.2282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7772 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 -1.4681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1096 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7076 -1.4480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7468 -0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 0.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 0.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0124 -2.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 -1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0241 -3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 -2.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8281 -3.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -4.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1329 -4.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9199 -1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0323 -2.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 -3.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0976 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6127 1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9136 -2.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3401 -0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6975 -0.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8241 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 -4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -3.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 -3.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3611 -3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 -1.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9268 -3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5003 -5.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1429 -5.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 -5.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0397 -5.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 2.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0547 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 0.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 M END