MMs02482672 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 1.3066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1474 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 0.0949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4800 -0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0571 0.5613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2162 0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0541 2.0613 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7435 3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6266 2.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 2.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6374 2.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2724 -0.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1709 -1.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1494 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9756 -2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 4.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0754 5.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 27 28 1 0 0 0 0 M END