MMs03380251 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.2887 -0.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2378 -0.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 -1.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 -1.9132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1629 -2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1768 -0.8114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5941 0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 0.6531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8494 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 1.8748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7154 3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 0.8162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3345 2.0807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2953 2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 0.8230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8153 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 0.0276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0927 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 0.9796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8867 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 0.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1501 1.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 3.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9263 2.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7975 -1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7534 -2.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2166 0.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 -1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 4.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0725 3.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 2.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 2.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 4.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 -1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END