MMs02210688 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9676 0.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1801 -0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7097 1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4972 2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1261 1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7565 2.4046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -7.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4012 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0532 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5211 -0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8065 2.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9454 -3.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -1.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4692 -7.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 -8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 -8.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END