MMs03074587 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2980 -0.7519 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 2.5937 -3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0321 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1362 4.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 0.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4843 1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 0.7317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4949 3.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4231 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8846 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 -0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3567 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8952 2.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4284 2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 4.0715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8385 2.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6259 5.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 -0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3202 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7205 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5301 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6994 3.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -4.5055 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END