MMs02128584 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2677 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5118 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.3230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 5.1619 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -1.2819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0303 -2.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 -2.3718 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END