MMs03493159 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 0.4940 -1.4163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 -1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 -3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 -3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 -2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 -2.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7167 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -3.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1707 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7687 -1.4862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3473 -4.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1586 -5.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 -3.8066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9247 -4.7141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3078 -4.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5021 -5.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8852 -4.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0739 -2.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8795 -2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0682 -0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4513 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6456 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4569 -2.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -0.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 -1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 -5.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8813 -2.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4587 -2.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3512 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8407 -5.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7731 -2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1127 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6022 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7521 -0.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4125 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END