MMs00280680 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 -2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3649 -1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 -0.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5572 0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 2.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 3.9562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6619 5.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1955 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 7.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3546 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2582 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8144 -0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 4.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7203 5.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1371 5.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4549 7.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 8.7558 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 M END