MMs00978535 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 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 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -5.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2864 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -1.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 1.3621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9852 2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 3.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9707 5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2134 6.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4707 5.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2279 3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4852 2.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2425 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7425 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4852 2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7279 3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9852 2.6989 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2134 6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3569 -4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3482 -3.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9526 -5.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -7.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6922 -7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2438 -5.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6444 -2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 -3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1273 -0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5554 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8871 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8941 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6127 1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9443 2.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 3.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6483 0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3483 0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3221 5.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1708 7.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8075 7.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2559 5.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5812 0.0000 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 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 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END