MMs02068565 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0003 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -2.2502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 2.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 3.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 1.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3926 2.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0163 -0.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 2.1081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 -0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 -0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7501 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8686 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3768 2.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 3.7498 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 2.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8652 3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5693 -0.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9785 -1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0559 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3041 -0.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7448 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5838 2.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9473 3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5381 3.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2125 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4607 3.5605 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END