MMs01440084 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0019 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 2.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 2.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7122 4.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 2.7690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4615 1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 3.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0221 0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 4.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1989 5.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END