MMs01132224 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0076 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6293 -6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 -7.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 -6.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 -5.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 -7.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3046 -8.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6731 -9.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8892 -8.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7368 -7.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3683 -6.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0975 -6.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0979 -5.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -8.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0333 -8.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0337 -7.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9696 -9.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 -10.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -10.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 -9.5277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1924 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3535 -8.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 -9.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7951 -10.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9841 -9.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7097 -6.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2464 -5.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7648 -9.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 -6.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 -6.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 -11.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 -10.9244 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END