MMs02697233 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4962 0.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.1351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4364 -3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 -5.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 -4.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -3.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2519 -2.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8361 -1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7577 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2435 -0.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 -1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2934 -1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 -0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6508 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5724 1.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7007 -0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0856 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 -2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8819 -5.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 -6.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 -2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7447 -2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7137 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3096 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5356 -2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8893 -0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8658 0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END