MMs00852396 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8432 0.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 3.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8617 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2907 3.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2985 1.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 1.4205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6014 1.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8965 1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9358 2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8887 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5858 4.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5779 5.6482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4946 1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7975 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8054 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5102 -1.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2073 -0.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0715 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 4.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4883 3.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8336 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8477 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1712 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 5.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 4.8949 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END