MMs01389667 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.4281 -0.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 0.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 -0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3964 -1.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8964 -1.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 -3.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4735 -2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3512 -4.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 -3.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7072 0.0256 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 1.4457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1166 2.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1425 0.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6347 1.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 -4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9653 -1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8594 -5.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9907 -4.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3136 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6249 3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3104 2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END