MMs00188153 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 2.2502 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 N 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 0.0010 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 1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5023 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2536 1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0023 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2510 3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7510 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 3.9001 0.0000 O 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 1.6496 2.3385 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 6.5994 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7015 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6264 0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9632 0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0465 0.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3817 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9223 1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9208 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3782 4.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0414 5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6229 4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9581 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 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 31 2 0 0 0 0 M END