MMs01879006 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 -6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2399 -8.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5335 -9.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8379 -8.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 -6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -6.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 -7.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6515 -7.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4107 -6.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6701 -4.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4294 -3.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9293 -3.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 -4.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9107 -6.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1394 -4.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3069 -3.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -2.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -8.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 -10.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 -4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8101 -5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1964 -8.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -10.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -8.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4701 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8368 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5033 -7.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4788 -3.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6859 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -6.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -3.7592 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3114 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END