MMs00518390 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.4185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0697 -2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 -3.6411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -2.6436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4434 -3.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8585 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -5.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 -4.9519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6253 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 -1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -3.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8618 -6.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END