MMs00378329 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 1.3003 0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 4.4957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 5.2436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9450 5.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1232 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 9.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6961 7.6273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 2.9915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 5.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 2.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4227 2.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1729 5.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 6.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4448 6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9115 7.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6636 5.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 4.6443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 7.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 10.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 10.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 6.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8286 1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1444 3.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9792 4.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 6.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1449 5.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3923 4.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3978 8.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8572 5.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END