MMs03161149 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3002 -0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 3.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 1.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0898 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 4.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 2.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5861 1.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2363 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 5.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 5.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1889 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9869 3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 5.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 5.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6244 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 3.4721 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END