MMs03039631 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2925 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 5.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 4.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2687 7.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6282 7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 5.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1198 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5344 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8726 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7127 -0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1567 -2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7947 -1.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0034 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9965 1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5387 3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 43 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 M END