MMs01770030 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.4517 -1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8744 -1.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8619 -3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -4.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 -5.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -6.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1075 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4315 -3.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9399 -2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1575 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6574 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6573 1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3966 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1573 1.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 0.0735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8965 2.6715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3964 2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 -0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1126 -4.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5293 -6.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9546 -7.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 -3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5482 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8268 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5267 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4879 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4064 1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5964 2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3865 3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END