MMs03561606 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -3.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -4.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 -3.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 -0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2592 -1.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9989 -2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -1.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1764 -5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 0.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4058 -3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 -4.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -3.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2545 -2.3619 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END