MMs00743917 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 2.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 0.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0331 0.0000 C 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 2.4933 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 3.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 -0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 -0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8603 1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -0.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0311 -0.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5877 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END