MMs00808855 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 -1.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2768 -3.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 -2.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 -3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -7.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2949 -6.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5359 -5.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6337 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 2.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3334 2.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3659 -2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 -3.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -4.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -6.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4612 -8.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 -8.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4949 -6.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8323 -4.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END