MMs02626042 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 2.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 1.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 0.3631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7147 -2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 -4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 -4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1493 2.4617 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 M END