MMs00436266 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 1.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0782 -2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 -3.0855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2118 -4.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7289 -1.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2644 -3.8441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5684 -3.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8624 -3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8525 -5.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5486 -6.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 -5.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2554 -1.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0351 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 -4.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8031 -2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3457 -2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2803 -2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0428 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3139 -7.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7712 -7.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0741 -5.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8367 -6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END