MMs00483494 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 44 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7561 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8959 0.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -2.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0955 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -3.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8955 -2.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3879 2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4329 0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9963 2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2991 3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -4.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9892 -1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2561 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2936 -2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END