MMs02885510 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7379 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -5.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 -6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4416 -7.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 -8.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 -9.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6648 -9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 -7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 -6.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -5.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -4.3712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 -4.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0611 -4.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3685 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 -6.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 -6.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 -7.3076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 -10.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -11.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 -5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 -2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8668 -3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 -8.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5541 -9.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3901 -2.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 -3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5086 -6.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4965 -7.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 -10.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -11.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 -12.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END