MMs00935667 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.2993 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 -0.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 2.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6513 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9300 1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3635 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4627 0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1284 -0.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6948 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5956 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1621 -0.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5568 -2.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5854 -0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9127 3.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1622 4.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0976 5.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5484 7.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0652 7.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1298 6.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6777 4.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5775 3.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5283 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3691 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6691 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1141 1.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0155 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9684 -1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 -1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7068 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8996 -3.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9818 -2.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7280 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7509 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3001 -2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1094 3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2842 5.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2964 8.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6269 8.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9433 6.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4604 4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 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 57 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 62 1 0 0 0 0 M END