MMs00602660 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6466 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6543 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7074 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6425 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8007 1.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4534 0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8116 -1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0581 -2.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5997 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -2.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0171 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END