MMs03212119 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.4116 -0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5567 0.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2603 2.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 4.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 4.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0372 4.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 -1.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3026 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7204 -1.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6391 -0.2162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0507 -0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3722 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6475 -0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6013 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0044 -2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5642 -2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 -4.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4058 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4058 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 5.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 6.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 4.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7902 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1433 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4092 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7048 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6215 -2.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2427 -4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6439 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4146 -4.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 -4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9975 -5.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 -3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3719 1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8843 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0676 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M CHG 1 19 1 M END