MMs02990037 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 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 1.2963 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -4.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2644 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.1436 -0.9626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -3.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 -3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 -4.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1243 -6.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3791 -4.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -1.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5035 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 0.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 -0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 -1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3444 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9112 -3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9299 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 -5.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0873 -5.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 -7.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 -6.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 -6.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 -4.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3835 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 -0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7035 2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1903 -1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 -0.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END