MMs00858837 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 -4.2212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 -4.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -3.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 -4.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 -5.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 -6.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1763 -4.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3894 -3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -4.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9731 -3.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 -1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5569 -3.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3438 -4.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 -5.7767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8719 -6.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9267 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4867 -6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -8.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0881 -7.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5058 -5.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -5.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5258 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9027 -0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 -1.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 -7.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 -6.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3595 -5.2896 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 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END