MMs00702426 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4664 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -7.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1913 -9.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -10.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -10.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 -9.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9497 -7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2081 -6.5096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4496 -7.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4664 -5.2444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9663 -5.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -6.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2079 -6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9663 -5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2247 -3.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7247 -3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9831 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7414 -1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1182 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3913 -9.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0262 -11.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3263 -11.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 -9.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8731 -4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1013 -7.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8012 -7.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1662 -5.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8313 -2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3831 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4754 -3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2831 -2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7061 -0.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3481 -0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -1.9685 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 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END