MMs02097932 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7398 -1.3049 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1991 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -5.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8007 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 -7.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8006 -6.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0405 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 -5.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4193 -3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7909 -7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 -6.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5184 -7.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6689 -8.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0006 -6.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6323 -4.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9324 -4.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 2 1 M CHG 1 22 -1 M END