MMs03290776 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 1.3382 0.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 1.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 2.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 2.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 3.2219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3301 4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 4.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 2.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3232 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8311 2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4393 3.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9894 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.7993 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5421 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 -1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 5.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2481 4.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4768 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 -0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9909 1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 2 0 0 0 0 M CHG 1 17 -1 M END