MMs00884481 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 O 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 -4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 -1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9856 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9712 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2285 2.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0199 3.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8015 2.6991 0.0000 N 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 -8.6576 3.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 4.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4068 5.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5159 4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1959 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7668 2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4855 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 -2.6479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 -1.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9854 -2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2282 -3.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7283 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -5.2625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0798 -3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -4.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5654 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9286 -5.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0903 5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6628 6.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6592 4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0832 1.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5108 0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3556 -3.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6873 -3.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8484 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1854 -2.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1225 -4.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 M END