MMs03582046 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.8113 -1.2616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6119 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.3797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4090 -0.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -2.6482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4085 -3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1096 -1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4629 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8824 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.5155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8261 -1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7414 -0.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -3.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 -3.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -4.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -2.7663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6062 -3.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 -1.4387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1084 -0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3055 -1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 -1.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8067 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 -4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 -4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8963 -0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2248 -3.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5639 -4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2503 -3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 -3.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4062 -1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 -0.2987 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 2 9 1 0 0 0 0 2 14 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 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END