MMs02290343 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 -2.6728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 -3.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 -2.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 -3.5394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.4608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 -0.3469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4344 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 1.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 1.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 3.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5879 2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 -0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9859 -1.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1517 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 4.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7243 4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1661 0.5240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END