MMs01612437 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.1386 -0.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -0.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3836 0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 1.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 -1.4359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -0.4402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0444 -0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -2.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4593 -0.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 -1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0130 -0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2474 -1.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4393 -0.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9136 -1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8901 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3923 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9179 1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9415 0.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4419 0.5378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7812 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7812 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 -2.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 1.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2796 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3169 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6705 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1868 -2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3119 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0696 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1734 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5197 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END