MMs00916981 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 3.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9671 4.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 4.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 2.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1163 2.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7693 -0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6027 -1.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8104 -2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1847 -2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1436 0.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6238 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9239 3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7537 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7253 6.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6771 -3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1509 -2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4508 -0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2769 1.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END