MMs00694155 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.2287 -0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3267 -3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 -1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0677 -0.2590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0677 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 -2.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 -3.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -4.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 -3.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 0.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 1.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 1.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4799 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9034 -0.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8689 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2924 -3.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -3.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 -1.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3958 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5143 1.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0909 3.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8642 1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 3.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 4.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2719 3.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4754 1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6883 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6883 -0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 0.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0266 -1.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 -4.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6832 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5834 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4681 -4.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 -3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0325 -2.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2648 -0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2233 0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5268 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7521 4.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 5.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1608 3.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 43 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END