MMs01965216 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.5655 -1.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 -2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 -2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2449 -5.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2316 -5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 -3.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1303 -4.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -0.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 -4.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7271 -3.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7756 -1.8293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 1.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7434 0.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 -1.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3723 -1.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3238 -3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 -4.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -4.1201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9527 -5.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 -6.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8557 -8.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 -7.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 -6.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 -10.1170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1115 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4764 -2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 -4.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -6.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0053 -6.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1457 -4.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8015 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7142 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 -8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 -8.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2849 -5.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END