MMs01757912 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 -1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0147 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7721 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2721 -3.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0146 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2572 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 1.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2276 3.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9701 5.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4701 5.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2275 3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2424 1.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1633 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4724 -2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5557 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8873 -1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8677 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 2.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1125 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8147 -2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -4.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 -4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2146 -2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0276 3.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3642 6.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0642 6.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4275 3.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4423 1.3872 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END