MMs02580623 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3826 1.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8095 1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8105 3.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3842 3.8041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0246 4.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3945 3.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5503 2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9202 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1343 2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9785 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6086 4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4528 5.9823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.1926 4.7603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7798 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1619 5.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6962 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5790 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0449 0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2302 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END