MMs00912484 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 -2.6099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0959 -3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 -5.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -6.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -7.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -7.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 -2.6122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4959 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7951 -3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6918 -5.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8217 -5.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8193 -7.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5943 -3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4016 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1016 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4479 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0943 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3943 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -9.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3341 -10.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END