MMs00457552 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8009 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1373 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0943 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 1.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.7365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5504 -1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -1.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4652 0.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 -0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -1.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 -2.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 -2.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 -2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0415 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 26 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END