MMs00345351 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 2.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -1.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 -2.3076 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6727 -3.8076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 -1.5640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 1.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -2.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4344 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 2.2111 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END