MMs01848512 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.3143 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7987 -2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4844 -3.9389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8869 -4.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -6.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7341 -6.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -5.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 -5.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -6.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2341 -6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -7.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -8.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7298 -8.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -7.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -7.6534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -8.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -6.5748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 -7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -7.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9333 -8.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6239 -9.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 -10.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 -9.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1847 -3.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8904 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 0.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4562 -1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 -1.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9106 -2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8358 -5.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -7.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8281 -9.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1281 -9.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7017 -6.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -6.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 -6.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5676 -7.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 -8.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 -9.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 -10.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7632 -11.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2537 -10.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -8.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -10.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 -4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END