MMs00349809 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 0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -5.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9232 -6.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -5.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -4.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8116 -4.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9742 -5.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -6.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -7.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 -4.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1795 -3.8544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3387 -3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4857 -2.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9105 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 -0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0981 0.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6733 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3671 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 -4.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5651 -6.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0562 -5.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9426 -7.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8633 -6.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 -2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5844 -6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -7.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2609 -6.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8054 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3565 -0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3435 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7552 -4.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4886 -6.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9003 -7.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9745 -7.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6517 -8.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9107 -6.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4623 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END