MMs03956235 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -5.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2711 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5253 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 -6.4634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 -9.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 -9.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0338 -10.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5338 -10.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 -9.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7795 -9.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5337 -10.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7880 -11.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -11.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0337 -10.3337 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 -2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2785 -3.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1961 -4.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 -5.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3636 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0505 -2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 -6.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -7.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5589 -5.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 -6.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -8.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 -8.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 -10.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0673 -7.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4058 -8.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9075 -10.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 -11.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6761 -8.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3761 -8.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3914 -12.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6914 -12.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.5588 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 12 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END