MMs03426010 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.3314 -1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7641 -1.9074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -3.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -3.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1909 -1.8750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 -1.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -4.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0525 -5.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9503 -7.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4399 -6.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0316 -5.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1338 -4.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7256 -2.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2151 -2.7775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0384 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3918 -4.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7047 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6025 -3.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -3.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6838 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2965 -1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3987 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1734 -2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0107 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1703 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2651 1.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 -1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1803 -2.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -6.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4769 -8.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1581 -7.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2233 -5.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0073 -1.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8103 -4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2594 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4373 -0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6804 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0320 -0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3650 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3147 -3.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1134 -5.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5373 -6.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9081 -4.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END