MMs02142407 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.3928 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 -1.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 -0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8007 -3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 -4.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3007 -3.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0548 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5548 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3007 -3.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 -4.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0466 -4.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -3.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5465 -4.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1581 0.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3143 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5509 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7071 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7619 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 -1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 -0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3502 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 -1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9007 -4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6729 -4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3344 -5.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -4.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 -5.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5548 -1.8643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END