MMs00851552 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 3.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 2.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 3.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 4.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3463 4.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 3.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 1.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 0.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0286 0.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0347 4.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 4.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4357 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4378 3.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9721 4.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5044 5.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0388 6.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9742 5.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3914 4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 5.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 5.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1664 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8082 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1795 6.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6663 7.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 6.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8671 5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7758 6.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0812 6.7369 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END