MMs03475426 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.8801 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 -1.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2522 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -3.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7442 -2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7465 -3.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1176 -2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9627 -1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4959 -0.8214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4157 -3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5706 -4.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0374 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7890 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7868 -2.7705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1005 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5277 -0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6411 -1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0683 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3820 0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2686 1.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8414 0.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5823 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 -3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6457 -6.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1373 -6.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7625 -7.7680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9717 0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2094 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8555 -0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6778 -5.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9013 -1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3901 -3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9590 -2.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5238 0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9507 1.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4089 2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8333 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7558 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1571 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4746 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4049 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2492 -8.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5692 -7.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END