MMs03107897 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1274 -0.9895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 0.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1029 2.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 0.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1988 1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 1.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4536 -0.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 -1.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1674 1.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2947 0.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0015 -1.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7153 0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0085 2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4291 2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5565 1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2633 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8427 -0.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5495 -1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6769 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0974 -2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3907 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 -1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2505 -1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2969 2.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3555 -1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7984 -2.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1066 3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6637 3.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6930 2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4130 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4423 -3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9993 -2.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5271 -0.2538 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END