MMs00966897 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -3.9190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1271 -2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -6.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -7.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -5.2224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0695 -6.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9695 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -3.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7119 -6.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2119 -6.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 -7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0304 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 -5.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2879 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9423 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 -3.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -2.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6059 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0104 -5.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 -6.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9115 -8.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -8.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -7.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -7.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1941 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3236 -5.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -7.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 -7.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 19 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END