MMs03879072 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4997 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2763 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -1.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 -0.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 -2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7575 -1.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0717 -2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -1.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6073 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9525 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6692 -2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2048 0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5191 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 2.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6979 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7327 -0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3195 -3.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8619 -3.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2726 0.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5825 1.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9406 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5705 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0975 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3423 -3.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 -4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 -4.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END