MMs02865278 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7409 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0182 -2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 2.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9815 2.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7224 3.9655 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -11.0267 3.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1336 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1664 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4255 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1103 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4408 2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5406 0.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8712 0.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3511 3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6816 3.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7815 1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4181 4.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4632 5.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6632 5.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4097 5.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 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 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END