MMs02020858 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 -2.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 -5.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 -2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0298 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2675 2.3950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 -0.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1635 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2301 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1724 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 -2.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 -1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1401 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6871 -3.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -4.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1598 -5.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8282 -6.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4046 -5.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 3.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7488 2.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 1.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3348 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 -1.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 -1.6012 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END