MMs02879438 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 -0.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 0.9533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -1.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 -2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 -3.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3337 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6119 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2323 -1.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -4.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 -4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6753 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1819 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8022 -3.7093 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END