MMs01680984 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7768 -1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9619 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4536 -3.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0457 -3.5666 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4623 -4.0597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 -5.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 -2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5451 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -1.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 1.2511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2118 2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 1.9684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6105 0.4685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6939 -1.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1261 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9852 0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 0.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3387 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8332 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4685 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6094 2.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 -0.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -4.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -1.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3154 2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6675 4.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 3.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8168 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2142 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8971 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2946 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8305 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5204 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6641 1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1177 3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END