MMs02156200 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 -3.8991 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 -4.0437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9119 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0687 -5.5101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7717 -6.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6542 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1879 -5.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7535 -2.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2215 -3.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2222 -2.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2867 -0.3835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 -1.2888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9465 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 -7.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 -7.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 -4.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3966 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5553 0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1116 -1.2546 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END