MMs01386997 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 -4.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8653 -5.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -6.3147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5079 -5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -6.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 -5.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2951 -3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9257 -3.3348 0.0000 C 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 -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 0.9000 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 -7.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0966 -7.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -6.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 -5.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 -2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 -2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END