MMs00450788 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -3.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -1.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0148 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 -3.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7722 -3.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5297 -5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7872 -6.4217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0297 -5.1097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7871 -6.4044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3871 -5.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2871 -6.3958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.4871 -6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0446 -7.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0296 -5.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5296 -5.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0446 -7.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5447 -7.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 -2.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6782 -4.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8975 -3.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6237 -4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0088 -8.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6506 -8.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0803 -7.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8996 -4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2312 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5365 -6.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7296 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5227 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8021 -9.0024 0.0000 O 0 5 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 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 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 55 -1 M END