MMs02736401 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4641 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -0.4520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3428 0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -1.4446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3589 -0.6818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2075 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0326 0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 0.9243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 -1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9068 -2.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -0.3847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3163 -0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8973 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4783 -0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6499 -1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4451 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0688 -2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 -2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 -3.8075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -3.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 -4.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 -3.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 2.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -1.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -1.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 0.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6551 -1.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1877 -1.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9648 1.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4421 0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7509 -2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5824 -3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1611 -4.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 -5.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 -5.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9723 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9065 -3.7213 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 31 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 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 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END