MMs03373365 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 60 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 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -2.5933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9082 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7376 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -5.1818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3165 -5.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 -7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 -7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -10.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -10.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -9.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -5.1771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 -6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7623 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -2.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 -3.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 -2.5695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5082 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2623 -3.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8541 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2047 1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1709 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4475 -0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -7.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6214 -6.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9788 -9.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6363 -11.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 -11.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -9.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 -5.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 -4.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5373 0.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8967 1.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 -0.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3574 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END