MMs00258333 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4931 2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4518 2.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5413 0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 2.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 -4.9479 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 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 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 16 29 1 0 0 0 0 M END