MMs02418295 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3012 0.7462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2620 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 2.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -3.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -4.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -3.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 -4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2138 -5.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -5.9758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 -6.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 -4.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.4609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1554 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 -5.4678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4263 -6.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -4.7216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9182 -4.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5714 -3.2535 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2608 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 -3.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5784 -2.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0447 -2.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2475 -5.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3694 -6.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4166 -6.9591 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -2.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2468 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2548 -6.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9205 -7.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5782 -6.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 -7.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5626 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0312 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 3.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 53 -1 M END