MMs00481698 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -3.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -5.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8996 -0.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0385 1.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 1.4082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9384 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0995 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7607 -1.1898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1607 -2.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 -2.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7829 -3.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 2.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 2.6879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2162 3.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 4.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4551 5.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6309 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -5.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 -6.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 -4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 -2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 -1.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4344 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4476 -3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3918 -4.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6772 2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2774 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4892 5.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 6.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 4.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END