MMs01797342 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4776 0.2584 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8856 -0.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3475 -1.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6803 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 0.8664 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9376 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 2.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6512 1.8827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1620 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 1.6081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2206 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 1.3929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7112 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6464 -0.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 0.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5236 -1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1215 -3.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 -4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6318 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1034 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2067 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7011 -0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 -1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 -2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 -3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 3.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 3.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4465 3.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 -2.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6657 -1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 -4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5588 -5.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 -4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 1.1590 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 11 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 2 1 M END