MMs00521363 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.0959 -1.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 -2.2368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0978 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0931 -3.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5219 -1.4894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0975 -0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0174 -1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8657 -2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3612 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -1.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 -1.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1944 -2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8962 -3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 -2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 -3.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -4.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 0.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8194 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8767 0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0532 -4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 -4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9894 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2684 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5576 -2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8914 0.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2312 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 -3.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 -4.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5666 -4.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3388 -6.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -5.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END