MMs00399472 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5164 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 6.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7623 3.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 5.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 6.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 7.5949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 9.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7536 9.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 9.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7441 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3422 6.9641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 7.7895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 10.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 10.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7658 12.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 12.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 11.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3164 5.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 4.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4148 9.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7573 11.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0914 9.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7403 5.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 8.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 6.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 7.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 9.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 10.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 7.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3502 8.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 9.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8605 12.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 12.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 52 1 0 0 0 0 M END