MMs00731052 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.2891 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -3.4293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -4.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1782 -5.5498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -5.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 -4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5126 -4.3485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -5.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9022 -5.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -6.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 -6.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8805 -5.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9801 -3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -3.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 -1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2896 -1.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 -3.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 -4.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9326 -5.6007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 -1.1415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9041 0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 -0.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 -1.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3427 -6.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7616 -6.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0719 -4.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 -2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7707 -3.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6621 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2962 -3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END