MMs03114619 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 0.7552 1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 3.8880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 6.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 7.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7904 8.8459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 8.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 6.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 5.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3077 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 7.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5149 8.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4789 5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6252 6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 6.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 4.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4989 8.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 4.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 5.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7683 7.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7691 9.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5306 2.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8635 3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5747 6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5831 4.1836 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END