MMs03388055 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2861 -5.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -4.3911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9563 -5.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2505 -4.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 -5.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5641 -6.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2699 -7.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -2.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2079 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 -7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -9.1271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 -3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5897 -4.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -7.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 -8.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9307 -7.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0079 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4078 -6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.1898 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 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END