MMs00032055 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 3.9095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 4.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 6.2535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6571 6.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 6.5659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9461 7.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 5.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 6.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4771 4.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9983 3.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 1.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4659 4.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9756 5.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 2.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4604 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9392 4.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4521 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9225 1.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9142 0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4354 -0.7338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 -1.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9732 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1057 -1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 3.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 5.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 7.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 8.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 4.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 5.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8695 7.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 5.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 6.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 5.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3056 2.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 -0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END