MMs03133671 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7512 1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5977 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 3.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3535 2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5954 6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 5.1975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6954 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 3.8991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8465 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 2.6021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 6.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 6.4932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6558 7.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 7.7915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 8.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 7.7902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7070 7.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 6.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8558 5.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 5.1921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9046 4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0046 5.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 9.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 9.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 3.8951 0.0000 O 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 -3.5371 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8738 4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 2.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 10.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END