MMs00481671 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7440 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4879 -2.6329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9878 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7318 -3.9424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3318 -4.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2318 -3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9878 -2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4878 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2438 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2438 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9758 -5.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 -5.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1646 -6.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 -7.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8551 -9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1507 -9.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4532 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4601 -7.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5795 -6.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0453 -6.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0831 -3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1048 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8734 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0179 -5.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3575 -4.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0830 -3.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4438 -1.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1047 0.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4047 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6439 -1.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2904 -5.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8257 -6.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8131 -9.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1451 -11.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4896 -9.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END