MMs03319682 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2850 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 3.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 6.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0509 6.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 6.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 4.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 3.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8208 3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5789 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8371 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3371 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 2.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2775 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3751 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8324 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1153 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 1.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 -2.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9098 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8855 4.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 6.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 8.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 6.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 3.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 4.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4143 4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7789 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4436 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0404 0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 0.7581 0.0000 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 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 3 54 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END