MMs03496279 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.0023 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0023 -2.7000 0.0000 H 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 2.5958 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0080 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 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 -2.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5598 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 -2.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3021 -3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3043 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -1.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 31 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END