MMs01864696 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9904 3.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3629 3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2114 1.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 0.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5733 4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4112 5.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 6.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8283 5.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9458 3.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1079 1.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4804 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6907 2.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5286 3.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1561 4.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0632 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5978 -0.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8082 0.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6461 1.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2736 2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1115 3.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8564 2.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 7.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9105 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8217 0.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8129 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3465 0.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8148 4.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8236 5.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2570 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7275 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9062 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3044 4.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9818 5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5150 3.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5652 1.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8247 3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1476 3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END