MMs01619725 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 0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -1.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 -1.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6669 2.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1362 2.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7555 3.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8774 1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3681 1.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9690 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4597 -0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0606 -1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1708 -3.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6801 -2.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0792 -1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7716 -4.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8663 0.0870 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -1.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1044 -3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5888 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3691 -1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1369 1.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 -0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1716 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2531 -2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9682 -3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8866 -1.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9642 -4.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END