MMs02032030 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5117 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0117 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5205 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2153 -5.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -3.0441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 -1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8346 -0.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1606 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0952 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4165 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9299 -3.6394 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 M END