MMs00483870 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7524 -1.2977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3524 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -7.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -2.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 -3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2905 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 -7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6905 -5.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6858 -7.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 1.3113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3457 2.3516 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END