MMs00636075 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 -2.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -5.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -3.8802 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1675 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -5.1759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1233 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1278 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8278 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1883 -2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3822 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 -1.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6832 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 -4.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 -5.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8202 -6.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -7.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -8.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END