MMs02201694 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2984 -0.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 1.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 2.9896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 5.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1889 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8893 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4874 2.2344 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 20.7870 2.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 0.7344 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2025 5.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 5.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0008 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -1.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9937 4.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5533 5.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8926 6.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2298 5.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END