MMs03509273 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4992 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1055 -2.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3529 0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 1.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 -0.6860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7345 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 -2.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0066 -2.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 -2.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 -2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9673 2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0179 2.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1708 0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4068 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 -2.9430 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END