MMs00957334 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.1765 -0.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -1.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 -2.9506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 -4.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -3.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0375 -4.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -4.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 -5.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 -6.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -8.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -8.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 -7.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 -1.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -0.3341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2147 -1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 2.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1117 -0.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9431 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1055 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2741 1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7772 1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6025 0.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4339 -1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9412 0.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7444 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 -6.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1451 -4.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 -5.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 -6.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -7.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 -8.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4377 -9.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -9.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 -8.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -6.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4126 -8.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8167 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1007 -2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8825 1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4106 -2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1051 -2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8066 2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1121 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4327 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0990 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1926 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8005 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3434 0.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END