MMs00236391 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 -1.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 -1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7644 0.5748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 2.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 3.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1302 4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 5.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 4.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5008 2.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 -0.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8712 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3635 1.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2415 -0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 -1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7337 0.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6118 -1.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 -2.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1919 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7196 3.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1713 5.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5158 6.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5617 4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1688 1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8548 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3297 -2.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6437 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6388 -1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3142 -2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5847 -0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END