MMs02665979 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 1.2929 -0.7605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4444 -1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0324 -2.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7929 -0.7726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3929 -1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 1.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3909 -0.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6959 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9889 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9767 -2.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 -3.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5747 -2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5868 -0.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 1.4247 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9453 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3811 -1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9321 0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 0.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2599 -4.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6309 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 M END