MMs01041975 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.1425 -0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -2.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4148 -3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3867 -1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -0.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8823 -2.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5307 -3.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 -3.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8735 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -0.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3691 -2.3552 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 -3.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5692 -2.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 -4.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 -5.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 -4.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 -5.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -7.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7199 -7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4425 -7.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -7.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6972 -4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5451 -4.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9028 0.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8484 -5.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4455 -6.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6013 -3.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 -4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -5.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -8.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 -8.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -8.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 -6.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0005 -8.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -8.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 -8.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 24 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END