MMs01620686 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 4.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 2.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 4.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 5.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -2.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 4.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4157 3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9584 3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 3.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0240 2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0177 5.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 6.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3412 5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 -3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4364 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4301 0.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 12 19 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END