MMs00353226 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0059 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -5.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -6.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5216 -6.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8177 -5.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1196 -6.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1255 -8.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4275 -8.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8294 -8.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 -8.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2314 -8.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -8.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -8.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4157 -5.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4098 -4.4593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7177 -6.7042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0138 -5.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0079 -4.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3040 -3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6060 -4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6118 -5.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3157 -6.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9021 -3.6838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2040 -4.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7138 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 -2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9077 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0217 -3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -4.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -5.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2155 -7.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2149 -4.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2361 -10.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -10.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7224 -7.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9663 -3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2993 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6534 -6.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3204 -7.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7999 -3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2456 -5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6081 -5.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END