MMs03246853 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 -2.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 -0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6524 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 1.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0543 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 1.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 1.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2504 0.9103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5536 1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8484 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1348 -1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4381 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4465 0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1517 1.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7497 1.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7329 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0277 -2.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0361 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7245 -2.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 -2.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 -2.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 -1.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6798 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3643 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7874 2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3301 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7975 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1281 -2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1584 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7564 2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6335 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0635 -2.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4219 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4419 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0787 -0.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6303 -1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9245 -2.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7177 -4.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5245 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END