MMs01740355 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.2367 0.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 0.3472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7155 2.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7786 0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0627 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 2.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8483 2.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 4.0935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 5.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5621 1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8462 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3467 2.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0605 1.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7754 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9894 -0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6791 -0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9408 4.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 6.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8952 5.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3484 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4738 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7748 3.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7204 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3473 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8303 0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END