MMs00042954 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0721 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4262 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 -1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8802 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -0.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0652 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0041 -2.3797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4104 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4068 -1.8481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3347 -0.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8875 0.0446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5045 0.5891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0577 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 -2.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3428 -2.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2018 -4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -3.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8326 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 -3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6078 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4623 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 14 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 17 2 0 0 0 0 16 31 1 0 0 0 0 M END