MMs03364858 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.2881 -1.4721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9951 -3.4307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 -4.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 -5.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -5.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0701 -7.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 -4.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 -6.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7066 -6.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 -4.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0567 -3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8276 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2896 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 -4.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 -1.6037 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8393 -2.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 -0.1316 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1777 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 -0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5853 -6.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3573 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END