MMs01984361 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6306 2.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1665 3.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 2.0529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2293 2.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3432 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2307 -0.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 0.0888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4483 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -5.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 -4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -5.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 3.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8615 2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2811 2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2818 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8633 -0.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 -1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2923 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 M END