MMs02021510 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 0.0117 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2815 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -1.5405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1451 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 -2.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5167 -2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 -3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6724 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1977 -6.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 -6.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -4.6727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3803 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0754 -2.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3604 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8701 -3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2054 1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8165 -4.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8955 -7.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9849 -7.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3924 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2023 -0.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3347 1.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8773 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5636 -1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7819 -2.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8396 -3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -3.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7823 -1.5607 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8215 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END