MMs02375163 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4552 -0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 2.6281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1412 2.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4825 2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8722 1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2957 1.9235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2712 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 3.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5344 5.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6424 6.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 5.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3937 4.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4587 1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0179 3.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0525 1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3521 3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 5.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9584 6.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5374 4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0501 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4646 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 -0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.6570 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 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END