MMs03356950 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.5888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -2.5842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7459 1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3804 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1112 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1427 2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8427 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8572 -2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1369 -2.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8033 -3.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3816 -2.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -3.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.8948 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END