MMs01937823 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 1.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 3.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7783 2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 0.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0136 -0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 -1.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 -0.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5135 -0.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2537 -1.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1012 3.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2093 1.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 2.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 0.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7477 3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6157 1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8813 1.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8459 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2099 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8458 -2.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2974 -1.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2731 3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3596 4.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9294 3.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 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 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END