MMs03349533 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2971 -0.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.5905 -3.0066 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8876 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 -4.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -1.7094 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0076 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0007 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -4.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9253 -4.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7995 -3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2346 -5.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 -4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9435 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6087 -4.1934 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 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 8 -1 M END