MMs03280763 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4795 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 3.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4589 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 6.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 7.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6782 9.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 10.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 10.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6783 9.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4385 7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6987 6.5245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1986 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9383 7.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9588 5.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4588 5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1985 6.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6985 6.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4587 5.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 3.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9586 5.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7188 4.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2188 4.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2795 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 2.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 4.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 9.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 11.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8099 11.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 9.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5903 7.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2903 7.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3271 2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5945 3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9365 2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2282 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4187 4.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2093 5.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END