MMs01595053 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2398 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4001 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5225 -2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8158 -1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 0.9358 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0298 0.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3529 -0.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2459 -1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9021 1.7035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0112 2.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 2.4358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4637 4.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2626 3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 -1.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6078 -0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 3.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8318 2.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3564 -0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 -2.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6369 -3.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2353 -3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5044 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6078 3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8258 5.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3197 4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 18 1 M END