MMs01066385 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3508 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6724 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 2.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 2.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 0.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 -0.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 -0.0854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 1.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3938 -1.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1364 -0.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1052 0.7933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4157 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5978 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5666 3.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0427 3.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5501 1.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5813 0.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0887 -0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5648 -1.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5336 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0263 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -1.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 2.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4517 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6211 -2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5422 -1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5562 1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8302 3.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5298 3.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 4.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0476 4.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3136 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9707 -2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7145 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8013 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END