MMs01150605 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -5.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -7.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -6.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8144 -7.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8157 -8.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 -9.0031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -9.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 -5.1975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -6.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -3.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9955 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -7.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9932 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -4.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3716 -6.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9651 -7.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -6.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 -10.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 -8.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8475 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1955 -5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 -10.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8412 -10.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1932 -7.8005 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END