MMs01055908 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2077 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 -1.4136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4729 -1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8505 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 -0.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6975 1.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5166 -1.0307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4774 -1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2145 -2.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3358 -3.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0614 -1.5540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9401 -0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4849 -1.0811 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 0.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9579 -2.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9084 -0.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2106 0.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6341 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7554 0.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4532 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0298 -1.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2801 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0989 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5853 -3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3951 -4.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9061 -4.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9341 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9588 -3.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3698 0.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8808 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0111 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0357 2.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0637 2.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5748 2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6528 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6281 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0890 -2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6001 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END