MMs02914753 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.0489 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8737 -3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 -3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 -2.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 -1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -0.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 -2.7979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -2.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 -0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 -0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 -2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4056 -3.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 -3.7120 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -0.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 -4.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -4.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6369 -3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 -0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 -0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 -4.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 M END