MMs00823406 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.8330 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2454 -4.6730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2846 -5.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 -6.1698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1477 -7.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 -6.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4840 -5.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -4.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6578 -3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 -3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -6.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -8.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 -8.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 -7.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3825 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 -5.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3952 -7.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -8.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -9.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -8.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9878 -7.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7403 -6.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 -4.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -2.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7001 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8005 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7984 -1.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2615 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 -8.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 -10.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 -8.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3805 -5.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 -4.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0975 -8.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 -9.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 -8.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 -9.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -10.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8881 -9.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0639 -6.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8184 -5.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0594 -2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 -3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1216 -5.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -2.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -6.8337 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END