MMs02234642 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.8920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3760 -4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -2.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0346 -5.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -5.1660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9346 -6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2759 -3.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7759 -3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2933 -6.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0347 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -6.5101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7065 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6892 -9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4305 -10.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 -10.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6891 -9.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 -7.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8759 -2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9759 -3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 -5.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -1.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5525 -1.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 -5.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8369 -6.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -9.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 -11.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5235 -11.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 -9.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 -6.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -7.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1589 -8.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END