MMs01375400 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2214 3.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 3.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9807 2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7402 1.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4619 5.2940 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7664 4.5535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1575 6.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2025 6.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6157 6.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7577 7.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4865 8.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0733 9.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9313 8.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7752 9.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7311 10.1856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6192 9.9854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8194 7.8735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5734 3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0908 4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4212 5.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3562 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6977 1.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5732 3.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1477 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9401 1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8327 4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8883 6.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4002 9.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8564 10.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END