MMs03257007 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.4536 -1.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4365 -2.6371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 -3.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1146 -5.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 -6.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6521 -5.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9742 -4.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 -3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 -1.9032 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0965 -1.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6774 -1.3225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2774 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1773 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6773 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6592 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1592 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4001 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6411 3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9001 2.6319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6411 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -0.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1438 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1438 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -5.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 -6.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 -0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7363 -3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0669 -3.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3078 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5845 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2845 -2.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6182 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5977 4.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2338 4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6844 3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 12 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 10 1 M END