MMs00320708 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 3.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2177 -3.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 -5.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 -0.1234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7602 1.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0209 2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 2.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3306 -2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4772 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0618 2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3914 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 -2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9039 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 -3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2921 -4.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3484 -6.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9601 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6294 3.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9295 3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END