MMs02670166 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 3.8848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1122 4.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6687 5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 7.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0838 5.4989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7639 4.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4574 6.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6661 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 3.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0397 5.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2484 4.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0835 3.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2922 2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6658 3.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8745 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2481 2.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4131 4.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2044 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8307 4.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6221 5.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 4.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9686 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9566 3.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7918 7.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3252 6.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1717 7.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9846 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1602 1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7425 1.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2151 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5120 4.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3363 6.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7540 6.7228 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END