MMs02898896 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9599 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4599 -5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -6.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6998 -6.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 -5.2538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 -5.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 -4.0586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 -2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 -4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5785 -3.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8717 -4.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8601 -6.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5554 -6.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 -6.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -6.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4398 -7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1798 -9.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -10.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 -10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1799 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 -6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 -11.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3998 -13.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 -0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0678 -4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5877 -2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9155 -3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8947 -6.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5461 -7.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 -9.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 -11.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9799 -9.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -12.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7918 -14.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4344 -13.6326 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 29 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 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 30 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END