MMs03145832 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.3043 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 2.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 0.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1644 -0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6573 -0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4039 2.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0236 3.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5165 3.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3896 2.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7699 1.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8824 2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7556 1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1362 5.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4053 -1.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0058 -3.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9403 -1.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 -0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3558 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 2.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3251 4.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4684 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7798 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4541 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7313 2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 6.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5645 7.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2873 5.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 -3.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6153 -3.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END