MMs00467562 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 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 1.2997 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8978 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 4.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 2.2390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 2.9878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9932 1.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3308 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5913 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 5.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2605 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5033 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2759 0.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5692 3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0901 0.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4901 0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1903 1.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 3.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 5.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8606 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2955 6.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 53 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END