MMs00901373 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3803 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 -0.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9211 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9972 -5.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 -4.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 -2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 -6.9160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 1.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8047 3.1846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 2.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 1.2949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -0.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7531 2.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2514 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -6.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -4.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6503 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5786 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8719 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2071 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6272 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1698 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1715 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2958 3.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2126 3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END