MMs01814483 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 0.3244 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -3.9422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 -4.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 -6.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6902 -6.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4513 -5.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9513 -5.0783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 -6.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 -6.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9289 -7.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1678 -8.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6679 -8.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -7.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -7.6635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 -7.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 -8.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3201 -6.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 -7.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8659 -7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 -5.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 -5.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7111 -6.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 -7.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9892 -8.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6899 -9.5343 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 -3.7794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4688 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4262 -1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8904 -2.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7989 -5.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1289 -7.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7589 -10.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -10.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5595 -5.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 -8.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -8.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 -4.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 -3.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8491 -5.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 -8.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 -4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2006 -2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END