MMs02140493 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 1.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -1.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -2.5673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3567 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END