MMs02347522 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 -2.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -3.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -4.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 -3.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 -0.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -0.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9332 -3.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 -4.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4006 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 -5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -4.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -5.1519 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 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 16 28 1 0 0 0 0 M END