MMs02779793 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2328 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 -4.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5629 -3.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0229 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2786 -6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5343 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2786 -6.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0786 -6.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -8.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 -8.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -6.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1183 -4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 -3.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -3.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8839 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 -3.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9442 -1.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 1.0088 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END