MMs02268702 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0011 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 -2.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8988 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 -5.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -7.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -8.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -8.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 -7.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0043 -6.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6134 -4.7481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4968 -1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 -3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 -4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -7.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5381 -9.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 -9.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8089 -7.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4311 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END