MMs00885383 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3011 -0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 -2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9033 -2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5097 -0.9726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.5210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 -0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9828 -1.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4491 -1.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9021 1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4357 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3752 0.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3819 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4104 -3.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8778 -4.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -5.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -5.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9417 -4.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5061 -3.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 3.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 -2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2545 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2698 2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6304 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4923 -1.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1872 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2715 -0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 -4.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -6.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6085 -6.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 -3.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -2.4312 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 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 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