MMs00893601 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.4864 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3757 -2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8648 -2.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4529 -4.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5518 -5.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 -5.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -3.3593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9202 -1.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1194 -0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 0.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -1.5465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 -0.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0785 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2777 -0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -0.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8569 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 -1.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1778 -0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0788 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5679 0.7705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2549 -1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 3.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 4.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 4.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8591 2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1352 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0223 -6.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 -2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8221 0.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3536 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 0.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9327 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5777 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8163 0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1361 0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1723 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3582 0.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0089 1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4281 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1614 0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -2.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3249 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6897 3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3115 5.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9918 5.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0503 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4285 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END