MMs01275151 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.2216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8007 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9968 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 -2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8841 0.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8775 2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5752 3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 -3.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 -3.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2327 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5102 -3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3357 -3.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8784 -3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9769 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2114 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9126 1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4553 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1777 -1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4122 -2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4764 -3.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9337 -3.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5935 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9259 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9141 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5700 4.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3988 -1.4546 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3988 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2795 2.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END