MMs01064867 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7569 -1.2950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7949 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -4.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 -4.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5285 -5.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 -7.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3501 -7.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -6.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 0.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7146 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1297 0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 -3.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3562 -3.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 -3.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1893 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3985 1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3784 -1.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9755 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4957 -5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 -6.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -7.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7765 -8.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 -8.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -8.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9421 -6.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 -7.4683 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END