MMs00152677 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2498 1.3016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2496 2.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2500 -0.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7498 1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4996 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9996 2.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7494 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9992 5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4992 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7494 3.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7490 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2494 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 -1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4002 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9002 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6002 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8995 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3500 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5991 6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7882 7.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1489 7.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7099 5.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2496 2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4494 3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2492 5.1006 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END