MMs02741567 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9773 2.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 -2.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 -3.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 -5.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 -5.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 -3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 1.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5126 -1.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 -1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -0.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0199 2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 -2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1131 -1.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4833 -3.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1535 -6.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 -3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 -2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8697 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1994 0.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8292 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1293 2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END