MMs01180086 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2812 -0.7801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -1.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6654 -0.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4483 1.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 1.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0674 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5044 0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 1.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2873 2.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3784 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 -0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5954 -0.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 3.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 3.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7033 4.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2292 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 5.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 6.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 5.6644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 6.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0779 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 2.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9389 1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1048 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6059 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5641 3.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3187 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 7.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 5.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2638 6.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 7.4368 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 6 1 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 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