MMs00298423 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2964 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -0.7638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 1.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -0.7730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4533 -1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8179 -2.2720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9732 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0924 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3123 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -1.7495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0012 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 -3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5961 -0.4283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9961 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3142 0.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5327 2.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6447 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 2.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 -1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7595 -3.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9522 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0702 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8187 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2938 -4.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8137 0.9252 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 47 -1 M END