MMs01645465 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 0.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -2.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -2.5822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -1.2784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2527 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 3.9241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -3.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4077 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 1.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8923 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9472 1.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2553 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4527 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 -0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0269 5.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 6.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 4.6193 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END