MMs03017770 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7413 -1.3040 0.0000 C 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 2.9826 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 -5.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4653 -5.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 -3.9320 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -6.5300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 -7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6955 -8.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9995 -8.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 -6.6967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8565 -7.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7085 -5.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2544 -4.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7306 -3.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 -4.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1736 -5.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6498 -5.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1038 -6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7417 -2.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2877 -0.8350 0.0000 C 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 2.8482 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1826 -2.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 -6.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -7.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -8.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 -9.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 -9.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -9.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 -7.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5368 -7.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 -6.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -7.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2475 -6.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4314 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9245 0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END