MMs00789798 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2807 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -5.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -3.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 1.3641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 1.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7599 -1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 -3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6312 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3311 2.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -2.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6681 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END