MMs02337755 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -2.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6752 2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 4.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 3.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -0.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 -0.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3049 -2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0111 -2.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7069 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7187 1.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 4.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3483 -2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 -4.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 -2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9107 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END