MMs01932553 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7341 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -2.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 -5.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -6.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 -1.9352 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3847 -3.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4988 -2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3117 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4305 1.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1611 -0.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 -1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -0.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2894 -2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6298 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1428 -5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 -3.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4414 -3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1973 -0.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4879 1.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0271 1.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0546 0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2755 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7928 -1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9848 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 -2.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 -0.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 -1.4054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9282 -2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 42 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END