MMs01948452 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4784 2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1389 0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7601 -1.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7388 1.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 2.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7177 4.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2177 3.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4570 5.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8486 6.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9570 5.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7176 4.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6963 6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8011 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 -0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 3.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3753 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7176 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9388 1.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7404 6.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2878 7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6522 7.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END