MMs01072833 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5119 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -2.6118 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7559 -1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2425 2.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6156 1.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4657 0.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1607 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8606 -2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1392 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9812 2.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7905 1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0138 0.0000 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 8 -1 M END