MMs02123682 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0229 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4008 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4627 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9819 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3923 -2.7000 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END