MMs00635607 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0257 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -1.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -3.7722 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -1.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4737 -3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7684 -4.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0717 -3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0444 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3665 -4.5592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -5.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3134 -4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4311 -4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7616 -5.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1229 -1.7078 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END