MMs01345327 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7461 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4921 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9921 2.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7382 3.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 5.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2382 3.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8963 5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1797 6.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3148 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7328 3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5545 2.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8543 1.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -0.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1519 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8521 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0534 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9506 -1.3441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0811 6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4382 3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6492 0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3632 3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6969 3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7629 4.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3859 6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4546 7.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0549 6.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0001 6.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3661 4.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5074 2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3072 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6551 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0928 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0512 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3335 3.0524 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END