MMs00313848 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 -2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 -2.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1185 -4.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 -4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -3.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4499 -2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 -1.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 -0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 0.4494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3999 0.1043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3855 0.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7118 -0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7881 0.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1270 1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6421 1.6620 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4409 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0252 -2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0616 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4254 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 -3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -5.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7066 -6.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 -4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3825 -1.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6447 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8819 -1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9704 0.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6875 2.9357 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END