MMs01476096 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 -3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0177 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -5.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -6.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9733 -7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -9.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4733 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2189 -9.1112 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7189 -9.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4644 -10.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9644 -10.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7189 -9.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9733 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4733 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 -1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2893 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 -1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9633 -3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 -6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -6.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4012 -6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9321 -7.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6024 -7.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8609 -11.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5609 -11.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9189 -9.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5769 -6.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8769 -6.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END