MMs00555338 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -1.2658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0104 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 -3.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2551 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7551 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 -2.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7656 -3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 -5.1417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9683 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7103 -2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6698 -4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9657 3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4343 3.9110 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END