MMs00709358 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.1600 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3199 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0517 -2.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7432 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3265 -0.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5381 -0.0531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5381 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9097 -0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1214 0.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4930 -0.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 -1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0246 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2362 -1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0763 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7047 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5447 1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7563 2.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5964 4.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 1.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2809 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 -0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -2.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -4.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8732 -3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7591 -1.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8627 -3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9641 -2.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8896 -0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3436 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1121 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1428 -2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1915 -1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2408 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7747 -1.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6836 -2.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1525 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3335 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0456 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0164 3.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8536 2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4991 4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5657 5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9549 -0.3301 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5224 0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 55 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END