MMs00443765 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 -0.8454 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5269 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -1.2833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -3.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4466 -4.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3221 -2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7344 -2.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 -1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2905 -2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5589 -3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4151 -4.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 -4.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9712 -4.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1151 -3.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0997 -3.0725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -1.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 -4.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 -3.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -4.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 -4.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 -2.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -2.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 -0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -4.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1074 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6636 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2057 -1.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6298 -5.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0877 -5.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3388 -2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0302 -2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8914 -4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 -5.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 -6.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8022 -6.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 -6.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 -1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 -1.3818 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 M END