MMs02431337 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 1.3203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8447 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 1.3264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9447 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -1.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2716 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1552 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 -2.5676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7658 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 -3.8758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9894 2.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 1.3447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9894 2.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4894 2.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7341 3.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 3.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 2.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9894 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8707 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5578 -4.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1252 -6.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4842 -5.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6041 -1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9477 3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5851 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0310 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0367 0.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6041 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9631 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4372 5.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0746 6.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5205 4.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6299 4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2709 4.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END