MMs03034674 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1474 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9948 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8789 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 -1.8706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2768 -1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 -3.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 -3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 -5.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -6.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0995 -5.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 -4.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 -8.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4302 -8.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3664 -3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 -3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -5.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 -7.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 -6.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5563 -4.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 -8.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8508 -10.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6671 -8.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END