MMs02131555 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 -0.7604 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2602 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7809 -3.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 2.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 1.3889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3685 -2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5394 1.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8707 3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5706 3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5414 -5.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 -6.1944 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END