MMs01573488 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7529 -1.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4471 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -3.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7471 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9966 1.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0033 -1.4800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2529 -1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2471 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 -5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5965 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 -3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -6.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6552 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3552 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2908 -0.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8552 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -1.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2065 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8448 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2876 0.7263 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 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END