MMs03779576 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7459 -1.3014 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 2.9918 -2.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.6122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1812 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3773 -1.4015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2258 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 -1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 -3.3694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7977 -4.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -3.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 -4.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 -3.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3493 -4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9255 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0002 2.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0556 -0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9954 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 -5.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9868 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6613 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5121 3.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9317 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0266 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6077 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END