MMs03284141 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0201 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 4.4916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5439 3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 5.2494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6653 3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 2.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 3.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1287 4.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2446 5.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 6.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 7.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 6.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 5.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1340 6.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 6.7236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 7.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 6.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2077 6.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 6.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5608 8.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2144 9.3596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 9.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9584 7.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4414 9.3127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6336 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4389 1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 5.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6567 2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 7.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8995 4.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 6.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 7.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 9.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 6.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2731 2.2444 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2339 1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 3 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END