MMs03130653 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7526 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 -2.5832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1051 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1526 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3526 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0051 -2.5802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2051 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0051 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1309 -4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4685 -5.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 -5.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8862 -4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7893 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1268 0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6309 -4.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9684 -5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0517 -5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3862 -4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9259 -3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9229 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END