MMs03280688 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 3.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6936 6.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 7.8588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7161 3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 2.6499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 3.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 2.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6937 6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2775 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6073 4.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0773 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8532 2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1958 1.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 1.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4668 3.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7277 7.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0847 7.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 5.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END