MMs00603832 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7292 3.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7569 -1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0277 5.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5861 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3236 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6861 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 0.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8861 2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3624 -2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 -1.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2276 5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END