MMs00979689 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1852 -1.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4788 -2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7832 -1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1491 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1608 -1.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6302 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7978 0.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4319 1.3431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4202 0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9508 -0.0656 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1306 2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7377 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4152 -3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5227 -4.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9526 -3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2750 -2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1676 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0600 -4.8143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1911 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4294 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6742 -4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 -3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3651 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8225 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1028 -3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6455 -3.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -0.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3901 -3.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9551 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8896 3.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3062 3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2713 -3.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2647 -5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4189 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4255 -0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END