MMs01165766 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 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.3099 0.0000 C 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 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 2.6241 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 5.9850 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 6.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2312 6.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4925 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 1.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 1.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4924 2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5074 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0074 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7537 -1.2535 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 15.7612 -3.8516 0.0000 F 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 0.2925 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6357 4.9411 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 4.3492 0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 7.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1849 5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2807 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6189 3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5537 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9105 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5969 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END