MMs01693622 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -0.1722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0903 -3.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7822 -4.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5157 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -3.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -5.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2688 -6.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 -7.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 -8.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8519 -5.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8527 -4.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 -3.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -2.1179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1974 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9192 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5258 1.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0172 2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9020 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2954 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3066 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4594 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 -5.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -8.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9297 -9.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -7.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1168 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3625 -2.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7261 0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5025 3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0951 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0032 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END