MMs03431645 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -2.5983 0.0000 H 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 -2.9999 -2.5982 0.0000 N 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 -3.0000 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -5.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -5.1964 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 1.5003 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -3.8969 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 -4.4998 -3.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6997 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -6.3964 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 0.3003 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6504 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 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 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END