MMs02343478 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.6027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4980 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9980 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 4.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 4.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 6.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 7.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2953 4.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 1.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2887 3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6853 1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 0.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9008 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6008 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5972 3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 4.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 6.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 8.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 6.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 4.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END