MMs02220409 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 -3.9213 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7309 -6.5062 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 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 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 -6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 1.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 1.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END