MMs00417749 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1025 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 -2.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 -1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2554 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 -1.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3938 -1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5641 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5031 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 2.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4371 3.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7985 4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 2.2360 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1360 1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 47 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 46 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END