MMs02426074 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 -2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.5007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5977 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2350 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9357 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -3.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 0.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6689 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3935 -2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8332 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 -0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END