MMs01463765 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9455 -2.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 -0.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 -5.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 -1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0972 -3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5251 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7288 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2326 -6.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -7.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -8.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0319 -8.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -6.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8563 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -6.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1838 -0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1144 0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7119 0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8446 -4.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4147 -3.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9815 0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 -7.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -8.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 -9.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4336 -9.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -9.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 -7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -5.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 -6.5478 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END