MMs03321616 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7474 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 1.3094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8474 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 3.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0051 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 -1.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5771 1.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5741 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 0.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2051 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 -4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1597 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -2.5827 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END