MMs00729616 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4905 2.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9905 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7358 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2358 3.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9811 5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9494 2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 3.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 -0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7864 1.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1196 2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6067 4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9399 5.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0225 4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5773 6.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9397 5.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END