MMs03260574 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -6.0029 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -7.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2947 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0426 1.3073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2941 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7427 2.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5946 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1133 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8831 -4.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 -2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9984 3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0421 2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 1.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6964 -1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 -2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 -1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9958 -1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6345 -1.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0913 -6.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 -6.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6901 -7.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4901 -7.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 6 55 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END