MMs02625697 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1019 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 -3.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 -2.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 -3.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 -1.4384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -0.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0352 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 -2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1264 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -4.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -4.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 -0.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 M END