MMs00172173 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -1.4939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 -3.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 -2.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2885 0.7667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0401 -0.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5370 2.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5867 1.5182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8866 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0451 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5127 -1.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2612 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2562 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6665 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6053 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 -0.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0236 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5662 -0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 -3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0321 -2.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3524 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5853 2.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8866 1.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8451 -0.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9211 -1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1432 -2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6096 -1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2329 -0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0631 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6550 2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2262 2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END