MMs02626558 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2949 -0.7571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2949 0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -2.2571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2132 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 -3.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3677 -4.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -5.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7828 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4629 -3.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7867 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 -0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 -0.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0296 -3.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5296 -3.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 -4.8633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2867 -2.2898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 -3.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 -5.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -5.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -4.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END