MMs01640405 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1496 -1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5372 -3.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.6746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2776 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8158 1.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8286 0.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4095 0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 1.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9074 0.4248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7249 1.6825 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.3249 2.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0444 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2228 1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0402 2.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9032 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4505 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -3.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4004 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7987 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8963 0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3216 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 -1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4517 -0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9750 2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5001 4.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1138 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4228 1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0341 3.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6942 3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0464 2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9726 0.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4475 -0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8338 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7628 -3.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9854 -2.0621 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END