MMs00297152 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2344 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 3.9240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 5.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 6.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9689 7.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2137 9.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 10.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 2.6399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9895 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2183 -1.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 3.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1792 5.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3079 5.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3017 7.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8912 7.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 8.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2975 8.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 9.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3544 11.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0854 3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8854 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9447 1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 -0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9040 -0.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END