MMs01421478 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -3.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7385 -1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 -1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 1.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 2.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7829 3.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0218 2.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5217 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2384 -1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9372 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3466 -6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0465 -6.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4165 -3.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1297 -2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8296 -2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7489 4.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 4.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8170 3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5320 3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7217 2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5115 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2827 -0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8295 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1941 -2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END