MMs00774373 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 3.8858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4868 -2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 -3.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2598 -3.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7823 -2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5131 -1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0239 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8799 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4287 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7010 -5.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -3.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7024 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1382 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0409 -0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3731 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8572 -3.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1893 -3.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2151 -3.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8945 -4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4598 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8591 -2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4118 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8237 -0.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8593 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1602 -0.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3788 -2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8298 -3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2734 -4.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8997 -5.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2469 -6.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8209 -4.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1516 -5.1440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END