MMs03570063 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.4104 0.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 1.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 -0.4556 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5186 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 -2.5161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9919 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8066 -1.3687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4066 -2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0139 -0.0952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7204 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6122 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 -1.3189 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7057 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 -2.5924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6984 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 -1.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 0.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 0.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2179 1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 0.0540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7187 1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -3.9156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 -5.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1132 1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2008 -3.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1283 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4085 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 -3.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5798 1.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 2.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 -3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7382 -2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8305 1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4696 2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7236 -6.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8831 -5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 -4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0729 1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1536 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 -4.8042 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END