MMs02364596 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 -2.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 -0.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3793 1.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6594 3.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9521 4.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9773 1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5753 1.6310 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9395 6.1090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2956 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0843 -1.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9845 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2358 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8713 3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8382 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1391 2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8376 3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6152 4.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2915 4.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 22 1 0 0 0 0 21 42 1 0 0 0 0 M END