MMs03775431 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 5.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9343 9.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 7.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 6.5014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6738 6.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 7.4491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 7.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8685 5.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3685 5.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 7.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3463 8.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 8.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 9.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6073 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3462 8.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 3.9418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 5.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 4.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9773 4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 9.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 10.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 10.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 9.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3684 5.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5683 5.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END