MMs00362573 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 2.2198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 2.9664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5962 2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 0.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2913 0.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1942 2.9530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.5630 2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5695 3.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8229 4.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3549 4.4444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4365 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8710 0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 -0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 4.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0012 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5993 4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5853 -1.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7626 3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5315 5.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9275 7.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3416 6.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6966 0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1175 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0455 1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6039 4.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 5.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2039 4.4762 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 25 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 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END