MMs00187441 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.9840 -1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6464 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 -3.3664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 -2.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4783 -1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 0.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7507 0.2577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 1.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 -1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 0.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4773 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9776 -1.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 0.1524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5225 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7954 2.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0223 1.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2947 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0218 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2491 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7493 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5216 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2943 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7940 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5211 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7484 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2487 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9057 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7872 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 -0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 1.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1411 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3594 -2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3315 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2133 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9129 3.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8308 -0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1312 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7126 3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4122 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7209 1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3301 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6305 -1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 -2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8391 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 -4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END