MMs00253218 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.4671 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 -0.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -2.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9583 -1.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 -0.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 0.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -0.3578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5036 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0036 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4707 -0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2593 0.0537 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8984 -0.3710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0106 -1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6951 -2.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4383 -0.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7539 0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1816 1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2938 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9783 -1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5505 -1.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0905 -2.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5182 -2.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5702 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 1.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1403 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 -0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 -3.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1508 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8641 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4341 2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4360 0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2981 -3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1503 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6604 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8862 -3.1528 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END