MMs00658276 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.4814 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -3.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5118 -3.8475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 -2.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 0.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6963 -0.6654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4974 0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1383 3.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5919 2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0483 -1.2641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6548 -1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2848 -3.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3165 -2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6443 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9125 -2.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8528 -3.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1210 -4.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4488 -3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5085 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2404 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7319 4.5644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3399 -0.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 1.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1365 0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 -3.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1366 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4639 -5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3675 -2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9281 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4297 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1612 1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5092 -2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0506 -3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9102 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4517 -0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7905 -4.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0732 -5.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4633 -4.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5708 -1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2881 -0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2412 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 M END