MMs02487669 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 -1.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.5911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.8849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 1.2869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1530 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 5.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 6.4900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6651 7.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 10.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 11.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1024 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 0.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6506 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7171 3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 1.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 7.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9391 8.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3501 8.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 9.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 3.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 10.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 6.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 5.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 11.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8614 4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 30 48 1 0 0 0 0 47 52 1 0 0 0 0 49 56 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END