MMs03002103 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 2.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0934 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 -2.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 -3.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 4.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3214 2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 0.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END