MMs00306602 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6209 -2.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 -2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5007 -0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -2.2004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4664 3.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1617 4.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6739 2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6624 3.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9557 4.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2604 3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2719 2.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0338 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 -0.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 -2.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5766 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5537 4.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2815 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9579 -2.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 1.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9659 1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1844 2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2945 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6497 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8682 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1526 5.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3344 -1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -1.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3368 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6186 4.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9466 5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1686 2.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6203 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9845 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9458 5.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5883 5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1616 3.5841 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END