MMs00758612 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0469 -0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 -2.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8532 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 0.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4453 0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1552 -2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1611 -3.5366 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4631 -4.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8651 -4.2917 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8797 -1.7393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -0.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8701 0.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 -2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5619 -3.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 0.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1386 2.1634 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END