MMs00771462 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.7480 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2141 -3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 -3.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 -4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8984 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6055 3.6228 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 M END