MMs02215290 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0003 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 -2.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -4.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -5.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5997 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6275 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 3 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 3 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END