MMs03309213 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 -1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 -2.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4804 -2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7207 -3.9475 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.3831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7594 1.2261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 2.5756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5725 -3.7090 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END