MMs00485089 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.2782 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1958 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7522 -1.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -2.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 -3.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 -5.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 -6.3778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2887 -7.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1619 -7.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -8.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3911 -7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8067 -7.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0849 -9.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9475 -10.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 -9.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 -5.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9932 -6.8596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4088 -6.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5462 -7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2679 -8.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9618 -6.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5148 -7.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -5.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5896 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3749 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9732 -2.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9314 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6409 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8297 -5.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3619 -7.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3561 -9.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 -6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -7.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -9.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -11.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -10.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -8.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8213 -5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3372 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1843 -5.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1707 -8.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6866 -8.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6521 -8.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7846 -7.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END