MMs03345600 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 2.2541 -1.2920 0.0000 C 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 4.4918 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 4.4836 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 2.6169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 3.9231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2377 3.9325 0.0000 F 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 1.2167 -1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 -0.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 2.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8748 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 8.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 8.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8344 4.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4032 -1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1032 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4459 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END