MMs00136401 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 -0.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 1.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4036 2.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4011 3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 1.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4686 1.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2869 -1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5763 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 6.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 5.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1783 2.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7541 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 3.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8970 4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 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 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END