MMs03040587 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -3.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3628 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7916 -3.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -4.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3897 -3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3971 -1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1018 -1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3748 -1.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0096 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1092 0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6998 -1.1509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8922 -5.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8904 -6.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9461 -2.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4259 -3.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9092 0.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1151 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3092 0.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -5.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M END