MMs02317709 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7538 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 1.2793 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.7494 -0.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2538 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0075 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5075 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 2.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8568 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0969 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4106 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1106 3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4537 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0969 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3969 -1.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7207 3.3824 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END