MMs01146419 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 1.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3883 2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 3.8030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 2.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 3.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3575 2.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.4442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5508 0.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 0.9784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 -0.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5587 2.4043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 0.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8283 -0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3705 -0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0609 1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -0.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9126 0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0955 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6806 4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9813 4.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 4.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 4.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 0.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 -1.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5018 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9539 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3874 2.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7142 -0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8056 0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1111 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END