MMs02666987 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -1.2742 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 0.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -2.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -2.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8314 -4.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5373 -4.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.9327 0.0000 S 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 -2.0931 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5759 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2837 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9309 -4.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4198 -6.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -1.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8516 -0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END