MMs02587200 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2483 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 6.5098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0015 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9984 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7973 2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4449 3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0449 3.9063 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END