MMs02694516 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 2.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 2.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 2.9045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0513 3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3056 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0231 4.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7296 5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3276 5.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5243 1.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3054 3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7243 3.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4858 1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9702 -2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1790 -1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7384 6.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 4.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9200 4.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3712 5.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7353 6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END