MMs03225323 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 -2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -1.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2927 -0.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0182 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -1.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3202 -3.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 -4.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1988 -4.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7754 -4.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4713 -4.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6366 -3.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 -4.2663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.6897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 -5.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -7.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 -4.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -4.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5714 -3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0331 -1.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 -1.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5009 -6.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 -3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -8.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6601 -7.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 -6.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6854 -4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2608 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6778 -2.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -0.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 -5.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7425 -7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3254 -6.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END