MMs01665921 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -2.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -4.4995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -7.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -8.9995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -6.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -7.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 -7.2125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2065 -5.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3246 -4.7854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7065 -5.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4568 -7.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9568 -7.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7065 -5.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 -4.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4563 -4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2065 -5.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 -4.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4563 -4.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2065 -5.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4568 -7.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9568 -7.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7889 -8.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 0.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 -2.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8893 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -8.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -8.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 -3.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8561 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3561 -3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0561 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4065 -5.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 -8.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 -8.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -9.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -9.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 -8.2680 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END