MMs02574509 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6056 5.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 6.2889 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0176 5.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 4.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8365 3.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 1.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2601 3.5546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5624 5.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4412 6.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3813 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8048 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 4.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9261 2.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6238 0.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -0.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1685 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4708 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3496 2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6519 3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0754 4.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1967 3.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8944 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6237 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4415 1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4302 5.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7012 5.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4405 1.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9516 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5082 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9945 -0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8042 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3152 -1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3433 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3680 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7549 4.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3173 5.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3355 3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7914 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END