MMs01019451 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.2198 -1.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -2.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -1.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -3.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 -5.0333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3457 -6.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8927 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1425 -2.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4857 -1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -2.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8918 -4.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2351 -4.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3285 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0788 -1.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6718 -1.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9216 -2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1759 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3525 -0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5403 -2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 -4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0677 -3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7732 -0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3129 -0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5674 -4.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -6.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2349 -4.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1535 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5852 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9214 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END