MMs01703705 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.6203 -1.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0898 -1.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 -2.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -1.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 -2.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8204 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 -4.1428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7306 -5.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 -4.8538 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3576 -4.4010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0470 -5.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6804 -2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1104 -2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4332 -1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5732 -1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4648 -5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8948 -4.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -6.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2492 -7.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -7.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0926 0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0926 -0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6512 -4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 -3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8232 -6.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2344 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5772 -0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5842 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0102 0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0012 -2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0588 -7.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -8.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4397 -8.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0743 -8.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -7.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3497 -6.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END