MMs02605284 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 1.4245 -0.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8817 -1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3817 -1.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 -0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 0.4064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 1.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -0.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1374 0.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 1.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5985 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9946 -3.1081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 -4.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -5.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 -5.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9752 -4.5259 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5053 -3.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3816 -1.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8741 -2.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 -2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2278 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6116 0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1191 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5029 1.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3759 1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1396 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3759 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 1.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 -2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7072 -1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -6.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5725 -6.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2574 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8444 -3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4217 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3126 1.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END