MMs00367663 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4994 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 1.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6528 3.7473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 3.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7004 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 0.4712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 -0.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 -1.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 -0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 -0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6007 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5668 1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0588 1.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0908 2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 4.3982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8869 4.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 3.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8282 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 8.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 8.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 7.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0036 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9061 3.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2233 -0.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9198 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9621 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 5.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7793 5.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8592 8.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1167 9.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END