MMs01947280 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7520 -1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5819 -0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1249 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6678 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 -2.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 -3.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8816 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 -5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1259 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 M END