MMs01334957 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7610 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -3.9288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4557 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 -5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -6.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 -6.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 -4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8476 -4.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3696 -2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 -2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3246 -5.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4465 -7.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2222 -6.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -3.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END