MMs02901565 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.1255 0.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 2.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6724 1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7979 2.4961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2194 2.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9088 3.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -1.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0488 4.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3967 0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9004 -0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3967 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 -0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9104 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 2.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6595 3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3164 1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3357 -0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9698 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9491 5.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 1.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1996 0.6764 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 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END