MMs03376130 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7462 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7615 -3.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 2.6069 0.0000 O 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 0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1365 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1972 -3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9107 -3.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3893 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2385 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9538 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 26 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END