MMs01836923 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 -0.0093 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 1.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4107 -2.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0805 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2938 -0.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 1.5804 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0522 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 1.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0715 -2.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4181 -4.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -2.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 1.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 2.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END