MMs01526945 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4691 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 -0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9381 -2.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9557 -1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2619 -3.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6866 -3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8052 -2.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4991 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -3.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3486 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 -0.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5703 -0.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5697 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8146 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5596 -3.9212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0595 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8045 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3045 -5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0595 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3146 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8146 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0697 -1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8247 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3247 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5699 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1398 -0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 -1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7062 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2017 -3.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -3.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9315 -5.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4749 -4.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0229 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8313 0.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9744 0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5439 0.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2004 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9004 -6.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2595 -3.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9186 -1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0798 1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6838 2.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M END