MMs00847394 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4628 5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7035 6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 1.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 2.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6627 5.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2961 7.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4445 6.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 6.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 3.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4111 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8027 -1.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1666 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7157 -0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1245 0.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 -1.8582 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END