MMs03913514 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2467 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6435 -2.2385 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1418 -2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 -0.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 -0.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6312 -1.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0109 0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 0.6823 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -3.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 -4.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2373 -5.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9182 -4.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6542 -3.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2845 1.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6144 4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 2.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6956 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 -2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6439 1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0754 -4.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8163 -5.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 -6.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 -6.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4458 -6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -5.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 -4.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 -3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 1.2786 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 11 1 M END