MMs00856825 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7486 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8859 3.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 4.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 5.9373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 6.4024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6144 6.6860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7735 6.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 5.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 4.4346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9110 3.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 3.6860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2093 3.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 4.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8074 3.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8058 2.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2077 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 8.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 9.6860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 8.1876 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 8.1844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4638 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3243 7.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0942 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 5.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8472 4.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8444 1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 0.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END