MMs00970570 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7521 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5959 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -3.8959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3562 -2.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -6.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -5.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 -5.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 -5.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 -7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6195 -7.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1359 -2.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 -3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8611 -2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1613 -3.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1637 -4.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8658 -5.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 -4.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1398 -5.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -6.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0934 -4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 -6.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -7.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2543 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -5.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 -7.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 -1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8592 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1996 -2.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2039 -5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8677 -6.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END