MMs00268023 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -2.5597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 -3.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 -6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 -6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -5.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2747 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2415 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9831 2.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5164 -2.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1333 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 -2.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 -0.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 -0.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7324 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 -5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -7.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8979 -7.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -5.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1064 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8765 3.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9414 1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6063 -0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9064 -0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END