MMs03456224 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2652 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -0.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7563 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 2.7652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1844 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 3.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 5.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 5.0697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 6.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9285 5.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8383 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3636 1.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0539 2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2023 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6616 2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3615 2.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 -0.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3381 -2.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 2.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1569 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 4.1234 0.0000 H 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END