MMs03506594 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.7407 -1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4593 -1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.2614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8592 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9591 1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0998 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1405 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4812 -2.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9812 -2.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5184 2.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9258 3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1111 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4778 -3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5554 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -3.9453 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 36 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 28 29 2 0 0 0 0 28 38 1 0 0 0 0 29 30 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 M CHG 1 41 -1 M END