MMs00036939 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5995 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -3.8970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3508 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -6.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 -5.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6415 -7.8646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 -8.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -8.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 -6.6506 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9984 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9989 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -9.0947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -0.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -1.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6272 -2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -5.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2071 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 -5.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 -3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1009 -4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6313 -10.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1517 -8.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5487 -6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9487 -6.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5991 -4.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END