MMs00284682 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0100 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0492 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -2.2239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9513 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -3.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2061 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -2.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -6.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9301 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7221 -3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2092 -3.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 -6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 -7.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -6.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5328 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8192 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8373 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1608 0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2312 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 22 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END