MMs01695131 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.5388 -1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 -2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6679 -3.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 -3.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0748 -3.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 -0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -1.3782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 -0.4332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5672 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4827 1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1195 -0.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3554 -2.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7562 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9211 -2.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6852 -0.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2844 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3220 -2.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7115 -4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2095 -4.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7458 -2.7035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5793 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 -5.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.7384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9750 -2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 -4.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1199 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7425 -2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 0.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6678 1.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -4.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6171 0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0956 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9571 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8639 -5.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 -0.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4403 -5.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -6.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 -4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 -0.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5872 -0.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 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 29 50 1 0 0 0 0 M END