MMs02817477 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0054 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -2.2361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9105 -3.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -4.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2122 -4.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 -2.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 2.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 2.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 -4.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2493 -3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -5.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5567 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 -3.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -4.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9832 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 -0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 -0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 3.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END