MMs01952563 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 0.0104 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0313 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 -1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -2.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1856 -1.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4794 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7836 -1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5107 2.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4643 0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4757 1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7348 2.4791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2654 2.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9664 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -1.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1893 -1.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3693 -4.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6443 -2.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6709 -5.8103 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 -4.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8226 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4711 -3.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3011 -1.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4756 2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1001 2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1589 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8327 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0866 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6296 -3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0486 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0750 -2.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 43 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END