MMs02760598 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.3062 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4112 -0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7879 -1.6413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1808 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 -3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7455 -4.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -5.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 -3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 -1.5640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1235 -2.7021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 -4.4923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 0.0207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5837 1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1791 -1.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3515 0.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9748 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 1.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7627 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0915 0.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4432 1.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5406 -1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9216 -6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8372 2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2356 2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4766 2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6596 1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9075 0.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1524 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END