MMs03562399 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.3888 -2.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6505 -2.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7654 -3.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0384 -2.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 -3.9510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6146 -4.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 -6.6131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -4.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6088 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 -2.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0478 -5.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8038 -3.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8494 -5.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2445 -6.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 -0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0691 -4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4701 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 -3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5984 -1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -6.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7466 -5.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6853 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3606 -6.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8037 -7.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4622 -1.4270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END