MMs02357324 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7413 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0171 2.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7583 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5169 2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7756 3.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2756 3.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5342 5.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7929 6.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0169 2.4781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7582 1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7411 -1.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0757 -3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0085 -4.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -5.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8661 -1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7161 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 -1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6514 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3514 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6826 4.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7497 5.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1998 7.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8361 6.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8014 1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3513 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7150 0.5811 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 3 0 0 0 0 M END