MMs03396665 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 -3.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2571 -5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 -6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5381 -7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8551 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2063 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6324 0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 -5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8557 -4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0737 -5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 -6.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8257 -7.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7595 -8.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3021 -8.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 -7.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0265 -6.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 -4.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0352 -5.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -1.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 -3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -3.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8784 -3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6604 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6691 -1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9084 0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9746 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7076 -0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4896 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -4.4791 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 1 0 0 0 0 19 24 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M CHG 1 54 -1 M END