MMs01475361 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7509 -1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4491 -1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -3.8966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3528 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 -2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7509 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2491 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7491 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 2.6045 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4981 2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 3.9041 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0019 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 -3.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3783 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8483 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2094 1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8483 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2887 0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2924 -4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6535 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2131 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -6.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END