MMs03725174 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 2.5470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0439 5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 7.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 6.4249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9137 7.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 5.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5438 5.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 3.8269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 2.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7606 1.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 4.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2201 1.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 0.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5622 2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8917 1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 3.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END