MMs00702444 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 3.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 3.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0302 5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5302 5.1347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 6.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 7.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 9.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 9.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0454 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7878 6.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5559 2.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8874 1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3698 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7012 -1.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 -1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 3.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2454 7.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 10.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2091 10.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 7.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 5.4199 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END