MMs02088434 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7427 -1.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2427 -1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2568 1.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7568 1.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4997 -0.1054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2427 -1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 -1.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6196 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4431 4.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4514 5.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8275 7.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 5.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6372 -2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3372 -2.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3624 2.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6625 2.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1371 -2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8371 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2002 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8371 -2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2851 -0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END