MMs01275535 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7609 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 -3.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -1.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -3.9033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4341 -7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9341 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1951 -6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6952 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6438 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -3.8780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3047 -6.4760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6761 -5.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 -5.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3992 -4.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7045 -5.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7171 -7.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4245 -7.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 -7.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6965 -7.6694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0225 -7.9109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 -9.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7615 -6.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 -8.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6867 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0186 -2.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3481 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0648 -4.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -6.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0253 -8.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3254 -8.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8936 -7.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4359 -6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7135 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 -3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 -5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 -9.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7366 -9.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3720 -9.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -7.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END