MMs02341606 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -3.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -5.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 -6.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 -8.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1262 -9.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -10.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -10.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 -9.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8724 -8.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 -6.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 -6.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -6.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 -7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0671 -8.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 -6.9355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9175 -7.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3427 -7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6503 -6.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0755 -5.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1932 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8856 -8.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4604 -8.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4027 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -1.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1277 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 -4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3262 -9.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 -11.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -11.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0738 -9.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6905 -5.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2004 -5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0459 -5.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9741 -8.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 -8.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3216 -4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3333 -6.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7797 -8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2143 -9.6431 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END