MMs02293741 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7531 0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 0.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 3.9089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 2.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 3.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 2.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7104 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9266 2.8607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 1.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 1.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3518 3.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4696 2.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8948 2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0126 1.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4377 2.2643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 -0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6345 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1236 4.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6316 4.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7066 4.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7851 4.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2951 4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0363 1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3281 3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8380 3.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0693 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5793 0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3320 1.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END