MMs03041993 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4736 0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4529 -0.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9266 -0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4209 0.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 1.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 -1.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 -0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 -1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5021 -3.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9183 -3.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0545 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7746 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3584 -1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9108 -0.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9315 0.6207 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 0.4638 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8901 -1.6517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -3.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -4.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1935 -6.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -6.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -0.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0484 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 1.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 -4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1422 -5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1875 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1344 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -3.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9269 -4.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 -3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3795 -5.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5793 -7.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -5.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 -6.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8459 -8.2826 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6462 -8.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -9.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 -8.3087 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END