MMs02058888 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -3.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -1.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 -1.4886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7572 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5794 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0409 2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5408 2.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 0.8948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -2.2367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8446 -0.9366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3484 -3.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 -2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7661 -2.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7714 -3.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0233 -4.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5556 -4.4764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8973 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7285 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2712 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4387 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3341 3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2448 3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0139 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9647 -3.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 -5.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END