MMs00597630 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2498 1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0012 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 1.6503 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3503 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END