MMs01184558 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7369 -6.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.5326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -4.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7372 -2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2035 -3.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -4.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1293 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6561 -5.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2103 -2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6767 -2.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2845 -0.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8319 2.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2982 1.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7577 0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 2.9228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2073 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4505 -5.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -7.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7213 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1898 -1.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9736 -5.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3821 -3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3024 -5.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8765 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5456 -6.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8507 -6.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 -5.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4643 3.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9307 0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 2 0 0 0 0 22 23 2 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 M END