MMs01541347 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.8920 -1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3919 -1.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8675 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4406 -2.6365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -2.1179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4158 -3.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5697 -2.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3308 -1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3366 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9611 -0.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -5.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -3.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6223 -4.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -2.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8346 -2.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9408 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 -0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 -1.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 -1.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7982 -1.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 -1.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 -2.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8245 -4.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8469 -3.3663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9648 -0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 -4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9213 -3.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1892 -3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2956 -1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3133 0.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7454 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 -5.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6845 -6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -4.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9585 -0.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6238 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4475 -2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 -5.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 -5.6041 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END