MMs02102775 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7417 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 -5.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 -2.6172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 -3.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 -4.4217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 -5.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 -6.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 -7.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2412 -8.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6648 -8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9673 -6.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 -10.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0598 -11.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0444 -3.5323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9339 -4.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.3245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2523 -2.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2939 -0.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6681 -0.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8344 -2.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6265 -3.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4757 -3.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6833 -2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2491 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 -8.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5617 -9.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1061 -6.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -10.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9567 -12.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 -12.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9867 -0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1608 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6344 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9337 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7596 -4.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 53 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END