MMs03440485 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 -6.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8695 -6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 -6.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2653 -8.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -9.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8633 -8.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4859 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 -3.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7758 -4.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3738 -4.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6759 -3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7125 -3.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6311 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9246 -2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 -3.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2346 -6.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2236 -8.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5563 -10.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9001 -8.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4492 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 -0.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1257 -1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7708 -5.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0802 -2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7176 -3.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2716 -4.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END