MMs01840687 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 3.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 2.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 4.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5894 4.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4802 3.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8804 1.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3899 1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 0.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8968 -0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 5.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6797 5.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2794 7.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4343 2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 5.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6726 3.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5931 0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6050 4.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8462 5.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3793 6.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7592 8.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1795 7.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END