MMs03883456 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.2828 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 -3.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9573 -4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 -4.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -5.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -7.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -5.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 -5.5632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -4.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -3.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8406 -1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -1.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 -2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -3.9877 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 -4.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4318 -1.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 -2.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8257 -0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 0.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 -1.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 -2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3854 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2909 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7079 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2195 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 -2.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8999 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5177 -5.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2141 -8.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -8.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9655 -0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1726 -3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8517 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4816 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4323 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7423 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1703 2.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END