MMs00251468 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3018 -0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -2.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3621 -0.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8342 -0.0393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6827 0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 1.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7065 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 -1.0130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8988 -2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0444 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4768 -0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1405 -2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4423 -3.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4892 -4.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8344 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6189 -2.2707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 1.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -1.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1884 1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 2.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0306 1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9447 0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8592 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9734 0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -2.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6916 -2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6288 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3460 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2548 -3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2862 -5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8965 -4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -0.5739 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.8286 0.2746 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END