MMs03799779 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.8544 -1.2329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6107 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 -1.2474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4544 -0.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -2.5428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4981 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -2.5355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1981 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 -1.5376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6535 -2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7242 -0.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4052 0.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9438 1.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3418 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 -1.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1106 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3543 -1.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9543 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -2.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8543 -1.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8543 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9863 0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6835 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9863 -0.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4851 0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 0.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -4.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1547 -4.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9509 -2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4081 -2.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4059 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8317 2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7122 -4.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 -5.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3247 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7402 0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7237 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8485 -2.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4543 -1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END