MMs00999552 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.6740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9810 2.6631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5810 1.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 3.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 3.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 5.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 6.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9622 5.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 9.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4621 5.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7215 3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 2.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 2.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4254 3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 5.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 7.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5621 5.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7276 8.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 10.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 9.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 9.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 7.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 6.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5045 5.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8461 4.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3945 3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4057 1.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8708 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9434 7.8374 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 7 1 0 0 0 0 5 58 1 0 0 0 0 6 36 1 0 0 0 0 6 58 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 59 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END