MMs00838472 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 -1.6214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 -3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4932 -3.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1772 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -5.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4334 -7.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 -7.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 -5.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -4.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5343 -7.0242 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4633 -3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7602 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -5.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4549 -6.1209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -5.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0667 -5.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3229 -7.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 -8.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6799 -4.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1097 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4667 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8012 -3.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7936 -5.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -5.9643 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END