MMs00908415 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3533 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 -2.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 -3.9710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7537 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7575 -6.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 -6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 -6.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3518 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 -3.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 -2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.1809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 -1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0347 -0.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4669 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5692 -0.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2392 -2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8071 -2.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -4.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 -4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5131 -3.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 -2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 -3.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7073 -5.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 -5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9356 -7.0397 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -6.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0614 -7.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3963 -6.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8707 -4.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 1.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7149 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1211 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6751 -3.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 -5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -6.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 -2.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 -3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -5.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END