MMs02217374 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.0024 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3356 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -3.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 -2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END