MMs03076379 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0177 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7722 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8669 -2.1067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9155 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2879 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4498 -2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 -1.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 -2.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -4.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0813 -5.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 -4.7641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1038 -6.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -7.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -5.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2721 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6763 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8757 -7.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1757 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 -0.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 -0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6882 -0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -5.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9344 -7.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 -6.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 -8.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 -8.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 -5.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3093 -5.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 -7.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -5.9746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8547 -6.5236 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 48 52 1 0 0 0 0 52 53 1 0 0 0 0 M END