MMs03313707 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1585 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 0.1964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1497 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 1.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 2.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 1.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0017 -0.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 -2.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0035 -3.1223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4924 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 0.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8588 0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4779 -1.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6043 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2234 -3.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3858 2.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6065 -2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5577 1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5245 -4.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4177 -3.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0251 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END