MMs01484437 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7493 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4986 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.9986 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7479 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2479 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9986 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2493 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7493 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4986 -2.6087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 5.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6527 4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3786 1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1006 1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1214 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1473 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8473 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8499 -0.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1499 -0.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9034 6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 M END