MMs01496969 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.9063 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8985 -2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 -3.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 -3.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0798 -2.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4967 -2.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -1.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 -4.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 -3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4282 -1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -2.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -1.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6162 0.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3937 -1.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7355 -3.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1712 -3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2652 -2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9235 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4877 -0.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7010 -3.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9562 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 -0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 -3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1495 -1.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4162 -2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 -0.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 -4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7583 -6.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 -5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4678 -1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 -0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8603 -4.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4447 -4.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7987 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2143 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5762 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END