MMs00601593 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8694 5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8614 6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5585 7.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 6.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 4.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9327 6.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 7.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5307 6.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 4.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 2.9725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3374 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3232 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3533 2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9117 4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8975 7.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5521 8.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 7.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 3.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 7.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 8.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5731 7.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8603 5.0533 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END