MMs01854203 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 -6.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6009 -7.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 -8.8827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -8.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -6.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 -6.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5573 -7.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4376 -8.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 -10.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -6.4914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0257 -5.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 -10.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5514 -10.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -9.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5386 -7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2821 -6.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7821 -6.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6795 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 -3.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2798 -1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4259 -8.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5848 -4.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -5.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 -7.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6813 -9.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 -10.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 -11.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -10.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1873 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0951 -9.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4566 -11.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1566 -11.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -9.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7762 -5.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9821 -6.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 -7.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END