MMs02123943 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.8786 -1.2158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4786 -0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3786 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6227 -3.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4114 -2.6412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -4.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 -5.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 -6.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 -6.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0838 -5.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 -4.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2639 -3.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3811 -2.1137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8065 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1147 -4.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5401 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6573 -3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3492 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9238 -1.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4665 -1.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5837 -0.0454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.4673 -2.1635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4656 0.0710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9726 0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2464 -3.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 -5.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -6.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4155 -7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0611 -7.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0953 -7.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 -7.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8414 -6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 -5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1346 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2209 -4.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7866 -5.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7977 -3.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6773 -0.4056 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END