MMs02629457 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7470 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 -2.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9507 -3.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6281 -1.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -0.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 0.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 -2.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 -1.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -0.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -2.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 -1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4223 -1.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7941 -2.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0462 -3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7952 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2952 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0422 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2892 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7892 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0422 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5757 -0.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1446 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1554 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 -3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 -3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0508 -0.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5935 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8985 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8976 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2422 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1869 2.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END