MMs00204425 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 -3.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 -4.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -1.6292 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1752 -2.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0617 -3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 -5.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5529 -3.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4394 -4.8343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7500 -3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9305 -4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8171 -5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3082 -5.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9128 -4.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0263 -3.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5352 -3.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6309 -1.7633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1221 -1.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8348 -6.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7213 -7.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2124 -7.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1167 -8.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6255 -8.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 -10.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 -11.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3986 -11.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 -9.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6859 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6589 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2175 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6293 -3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5752 -6.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0174 -6.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1057 -4.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8259 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9918 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3150 -1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2523 -2.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6419 -6.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9163 -7.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -10.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4238 -12.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -12.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1961 -9.8696 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END