MMs00128911 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0213 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -5.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 -3.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8996 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 -1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 1.3928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8388 2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 -2.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -3.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2213 -2.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 -1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 -2.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 -2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8914 -1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 -0.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4123 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8629 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4438 2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 M END