MMs01663343 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -2.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 0.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -3.8582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 2.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 1.3711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 2.6756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0805 1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4613 5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9613 5.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 3.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9805 2.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9804 2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2208 4.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3922 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4593 -1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1267 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8074 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 4.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7442 6.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0858 5.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1477 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8477 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1804 2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 5.0460 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 23 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END