MMs01592917 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7565 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9006 -3.7621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3249 -3.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6276 -4.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9229 -3.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9154 -1.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6126 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3174 -1.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8885 -1.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2257 -4.0220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0947 1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1181 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4182 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9181 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6336 -5.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9516 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6066 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 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 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END