MMs03760254 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9865 2.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0133 -2.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 5.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 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 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6245 4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3811 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4431 1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 6.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END