MMs01135134 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -3.8892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0272 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 -7.7785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2727 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -5.1804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7727 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5181 -5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7726 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 -7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5272 -7.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -9.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -7.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -6.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -9.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3545 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3807 -0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8699 -4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3626 -4.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 -3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9145 -4.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6145 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9726 -6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 -8.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 -8.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 -9.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0775 -10.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -10.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3444 -9.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 -5.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3564 -6.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2595 -8.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8146 -10.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1769 -9.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END