MMs00422058 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2286 4.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9061 5.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 6.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3216 5.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4935 5.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 -2.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0636 -1.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6329 2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6809 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8063 6.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 7.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6077 -0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 -2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1887 -3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 -2.8823 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END