MMs00985081 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0778 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 -3.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5516 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 -2.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 -5.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8671 -5.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6846 -6.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0043 -7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -7.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6888 -6.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8219 -8.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3198 -8.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -2.7233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 -4.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3019 -2.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 -3.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 -4.6124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -2.5941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -3.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4337 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5989 -3.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 -3.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1648 -4.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9294 -5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5288 -6.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3635 -5.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0622 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4113 -3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9621 -8.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5095 -6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -7.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5181 -8.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3832 -9.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 -0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -1.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2079 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6506 -4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8161 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3397 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1879 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2853 -3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8616 -6.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3405 -7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -5.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END