MMs01536402 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 2.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 2.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -1.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7066 2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 2.1515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 -2.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 -1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2633 -3.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5571 -4.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0211 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3252 5.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3356 6.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 7.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 6.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7272 5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1145 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 -0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6715 2.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6128 -2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9500 -5.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5922 -5.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1642 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3603 4.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3789 7.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0500 8.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 7.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 4.5765 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 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END