MMs01133433 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9804 2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7208 4.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9612 5.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4613 5.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7209 3.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -3.8472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5786 -3.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1786 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 -6.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 -5.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2715 -3.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 -2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8691 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1994 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6324 2.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5404 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8707 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9208 4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5535 6.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8536 6.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4805 -6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 -7.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0132 -7.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -6.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7327 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END