MMs02139115 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -1.5251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 1.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6211 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0496 -2.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0559 -0.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 -0.1300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3598 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1043 1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1151 -1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2455 -3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0174 -2.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0296 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END