MMs01693618 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3012 0.7462 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3012 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 2.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 5.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8681 6.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 8.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 9.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 9.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 8.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 6.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 5.3704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 4.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 5.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 7.3712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 5.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 6.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6057 7.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 8.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1485 8.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4561 6.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 5.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8813 6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1888 5.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 7.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 2.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8986 3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 2.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 8.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 10.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 10.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3219 8.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 8.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 10.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0427 9.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5845 4.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7993 6.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8931 8.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1986 8.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END