MMs00571985 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.9541 -1.1574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -3.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8173 -4.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 -5.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 -4.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 -3.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -2.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4513 -1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2573 0.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 1.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7558 0.1339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 2.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6751 3.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8663 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9471 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2516 -0.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9442 -1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 -2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8309 -3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3295 -4.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1354 -2.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 -5.3844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9259 -0.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 -5.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3954 -6.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7904 -5.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -2.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6703 2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 5.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8963 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1862 -5.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3343 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0875 -0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END