MMs00961771 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7591 1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3591 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5181 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 4.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 5.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6742 3.5347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 4.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 2.0832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 1.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 2.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 4.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 2.0225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3927 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0926 -1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1254 3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 5.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4661 5.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9087 6.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2944 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4731 4.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8602 5.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END