MMs02610917 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -4.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 -3.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1721 -4.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6399 -2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1087 -1.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6026 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 -3.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8422 -4.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2981 -5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7636 -6.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7732 -5.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3173 -3.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -5.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -6.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 -5.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 -4.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -3.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 -2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -2.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 -5.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9385 -5.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7524 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4904 -6.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 -7.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9457 -5.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 -7.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2705 -6.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2561 -3.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END