MMs00049157 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.9674 -1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 -2.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 -3.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9021 -3.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9166 -5.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7588 -6.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8386 -7.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5723 -7.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -5.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 -4.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 -5.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1691 -6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -7.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -7.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0494 -5.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5486 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2565 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4652 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9659 -7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9171 -0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7362 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0083 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7599 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1403 -4.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 -8.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -8.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5495 -8.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 -6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4831 -4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1817 -4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4559 -6.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -8.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 -8.7459 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END