MMs02757157 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.0926 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 4.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 4.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 3.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9034 2.5157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 3.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 0.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 3.1808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2915 2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2589 0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8563 0.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8889 2.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6065 3.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6391 4.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 5.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 4.6805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0417 5.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7592 5.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1388 0.0686 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7009 -0.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5701 1.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3484 4.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 6.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8704 5.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3396 4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 3.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 0.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 2.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8161 4.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 5.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 6.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6055 6.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 6.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 6.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M END