MMs01997894 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -2.5922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5161 -4.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -1.0922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2653 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2652 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -2.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -5.1843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0305 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2857 -9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7857 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0306 -7.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 -2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -4.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1306 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7224 -5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1244 -6.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4652 -3.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1061 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4061 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8204 -5.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5734 -5.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2305 -7.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8897 -10.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1897 -10.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 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 M END