MMs01205642 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8521 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 0.7379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3876 -1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6843 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9857 -1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6983 2.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4016 2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 2.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4062 4.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7123 6.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4156 7.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1142 6.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1095 5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4202 8.9677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4219 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9646 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 1.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2717 1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3465 -2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0230 -2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0314 0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 4.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7533 7.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0768 7.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0684 4.6250 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END