MMs00344036 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1495 0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 2.4410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2284 4.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 6.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 6.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 7.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8173 7.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5209 5.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 4.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 4.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 3.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 5.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 4.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4583 3.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 5.6269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7696 5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1331 3.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3688 6.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8109 6.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9196 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 7.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 8.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4536 8.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2885 3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9776 4.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 5.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0624 7.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 6.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8771 6.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3738 7.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2614 5.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 8.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8682 9.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END