MMs02107169 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2699 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7699 -3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5132 -2.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 -1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0132 -2.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0132 -2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2698 -3.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7699 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5132 -2.5288 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6753 -4.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3752 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1512 -0.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8512 -0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8752 -4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1752 -4.8893 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END