MMs01158222 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 -0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7637 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 1.8189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6111 1.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9128 1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6216 4.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 3.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 -1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9492 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -3.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 -3.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8858 -1.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3091 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9499 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9594 3.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6258 5.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2586 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2071 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3946 -4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 0.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8141 7.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 5.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END