MMs00947461 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.2999 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 3.0031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 4.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 2.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 0.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7925 -1.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0888 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5888 -3.7590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0871 -5.2607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5888 -3.7625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2921 2.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9939 2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5920 2.9816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 0.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4294 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9721 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9096 3.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6794 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7165 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4291 -2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 -1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3288 0.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9953 4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6555 2.8374 0.0000 H 0 0 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END