MMs00646657 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0177 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -2.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -2.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -1.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -0.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -1.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -2.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -1.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 1.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2516 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7208 2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4556 3.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1901 5.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9557 3.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 -0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 -3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 -4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2354 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -3.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3043 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6819 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3596 0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 0.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3951 -3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 -3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6195 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9463 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6639 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3084 3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 4.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.7561 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END