MMs02476741 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7512 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 3.8992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0465 3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 6.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 9.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 9.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 7.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 7.8038 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2417 9.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 6.5054 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2559 6.4931 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0047 5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 7.7915 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7465 3.9005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 4.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 8.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 5.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 10.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 10.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 5.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 5.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 29 -1 M END