MMs00770721 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 2.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 2.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4523 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 4.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5634 2.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 -0.6380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 0.8261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4993 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0305 -1.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5622 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5626 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 1.3128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5285 -0.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6614 4.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5863 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0517 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5197 2.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0542 2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2415 1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5568 -0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5422 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8203 -1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0313 1.2200 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END