MMs03368920 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 1.3057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3487 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 3.6438 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END