MMs00600637 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2973 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6016 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1021 3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4029 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3958 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9939 1.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 4.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0045 5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3315 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2531 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4194 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1938 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1332 3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2339 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1218 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 -1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7313 3.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 3.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0643 4.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4057 5.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1903 -0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9875 -1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7903 -0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8045 5.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0073 7.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2045 5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END