MMs01160522 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.3014 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6124 4.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 5.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2105 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5829 3.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 5.0891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 6.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 6.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 5.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5741 7.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5693 9.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 3.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8803 5.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1028 2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 6.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 6.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7767 4.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0723 6.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1525 7.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 6.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0964 6.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8635 7.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 7.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3693 9.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 10.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 9.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 6.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8751 6.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 5.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0817 4.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END