MMs02491733 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.2465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6920 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8877 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 -2.9953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.6286 -3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -4.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8265 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1648 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 -3.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 -3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1079 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8168 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3595 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2978 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0696 -0.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0699 -2.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2989 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3898 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5902 -5.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7898 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 -2.2457 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2901 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END