MMs02506751 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7556 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 6.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 7.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 9.1159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 5.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 1.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5036 0.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 2.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5915 3.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0201 3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3383 1.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2279 0.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6157 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4443 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1037 4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4364 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 3.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9466 2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0196 5.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3589 4.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2118 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3369 4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9084 3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4811 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4825 -0.6092 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END