MMs00974760 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.7462 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -6.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 -5.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 -4.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -1.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 -3.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5551 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9804 -5.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7905 -3.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3653 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 -2.1632 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 -7.7934 0.0000 N 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 -1.2077 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 -6.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -5.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 -6.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2382 -5.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 -1.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0264 -8.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 -8.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END