MMs02441232 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6584 2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5998 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 1.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.5286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2755 3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 5.1365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6342 6.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 3.8425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6756 4.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6170 3.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 3.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2928 6.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7755 3.8127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8017 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 5.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 6.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 4.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 7.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 -1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END