MMs01234737 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4543 0.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0118 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5084 1.6602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8759 0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 -0.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6635 -2.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9902 -2.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -0.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 -2.6929 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8559 -1.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2397 -4.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4521 -1.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 -0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6445 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 -2.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0483 -1.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7788 -2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 -4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 -5.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -6.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2128 3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1634 -0.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5917 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9419 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8587 1.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4003 1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2150 1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6030 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7058 -2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4207 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5846 -3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 -4.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -5.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 -4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8193 -7.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -7.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5737 4.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1972 2.3905 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END