MMs02984611 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.7500 -1.2990 0.0000 O 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 -1.4999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -3.8970 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0002 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -2.5980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2498 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -6.4953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1498 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9997 -7.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -5.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 -3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 -6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -7.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5998 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -0.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -9.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3497 -10.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END