MMs01721982 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -1.3013 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 2.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 2.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0616 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0612 0.1789 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 2.9922 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4275 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7188 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5683 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7925 3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2553 1.1747 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 24 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 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END