MMs01688013 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 -4.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2223 -5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5246 -6.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8204 -5.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8138 -4.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5115 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 -3.7102 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3539 -2.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8653 -5.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4053 -2.9545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7783 -3.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7771 -2.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0214 -1.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5556 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3192 -4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1857 -6.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5299 -7.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8622 -6.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5063 -2.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1829 -4.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7522 -4.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5840 -3.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7448 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1155 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6456 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3556 -1.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4249 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2262 -5.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 -6.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END