MMs03286016 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 -6.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -5.2069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2402 1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4807 2.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9807 2.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9784 -3.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 -4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 -6.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3924 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3668 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 1.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4073 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1072 -0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4401 1.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 3.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3732 3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END