MMs00891482 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 5.1986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 6.5064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 6.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 5.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4914 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 6.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7069 6.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8662 4.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4969 4.1005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 4.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4496 4.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2903 6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9190 7.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2349 9.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 7.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 9.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 10.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2306 11.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 11.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 10.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 9.1045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 13.0003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6957 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 2.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 4.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1197 4.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5682 3.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1021 3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9774 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6026 5.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4875 6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5787 7.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 7.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5884 8.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1827 10.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8288 12.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 10.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END