MMs02730734 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 1.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 2.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 1.2473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6580 0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 2.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 3.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5323 5.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 2.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0160 2.5041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7741 3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0323 5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5323 5.1115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2741 3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3353 -2.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4482 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8772 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8696 -0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2008 -1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1723 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 1.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8911 2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2319 3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9095 1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6387 6.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2666 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4740 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2816 4.9890 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END