MMs01656825 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2948 -0.7573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2556 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5812 -3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8928 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -0.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -2.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 -0.8011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0805 -2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3753 -3.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6785 -2.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 1.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1161 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9910 -1.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1025 -2.7872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.4909 -1.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2482 -0.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7482 -0.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4909 -1.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7336 -2.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2336 -2.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1058 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8696 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 -3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3473 -3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 -3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0673 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 1.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -2.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4933 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6541 0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3540 0.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6909 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3277 -3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6278 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END