MMs00200737 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 -5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 -6.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8309 -6.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5787 -4.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5731 -3.8787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0702 -4.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 -3.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1695 -3.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 -4.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4454 -5.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 -6.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5447 -4.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 -5.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1525 -2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6935 -3.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 -3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8367 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2471 -2.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6103 -6.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3637 -7.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -6.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 -7.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2496 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6387 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0554 -2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END