MMs02452052 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1958 -1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3911 -3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8165 -3.3312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9756 -3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 -1.8312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5022 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3851 -1.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0242 -0.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 0.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0322 -4.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8791 -5.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -4.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 -4.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -4.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5529 -2.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 -0.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 0.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6854 -5.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7567 -6.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 -5.8245 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END