MMs03038498 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -2.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 0.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 -3.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 -3.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 -1.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6097 -0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1763 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1775 -5.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4772 -6.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7756 -5.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7743 -3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4747 -3.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0753 -6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0765 -7.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3737 -5.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -5.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3991 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 -5.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4782 -7.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 -3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4737 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1145 -6.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8765 -7.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0775 -8.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2765 -7.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9745 -6.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4124 -4.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7728 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -5.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 M END