MMs00845003 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2533 -0.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6222 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -2.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9229 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2202 -0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5245 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2272 2.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9264 1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8253 2.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1226 1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1191 -0.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4233 2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7206 1.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0214 2.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0249 3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7276 4.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4268 3.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2174 -2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5588 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 3.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8886 2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8281 3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4233 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9471 0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4898 0.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4292 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2037 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2062 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4380 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5011 5.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9584 5.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 4.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END