MMs01219245 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -5.2076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6598 -5.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1998 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4398 -7.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6997 -6.5240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 -5.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0137 -5.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -7.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 -6.4776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9895 -7.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 -7.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 -7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -5.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 -5.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -8.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 -7.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 -8.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -9.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9094 -10.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6891 -9.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6765 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0735 -5.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0873 -4.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2723 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2061 -5.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1965 -7.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2426 -8.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 -8.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 -8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6321 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 -8.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 -8.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3162 -6.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5127 -7.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2512 -10.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7932 -11.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -10.0715 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 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 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 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END