MMs02320365 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.2990 -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 -1.2990 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 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 3 0 0 0 0 0 0 0 0 0 -3.8971 1.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 2.2500 0.0000 C 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 3 0 0 0 0 0 0 0 0 0 -11.6913 1.0500 0.0000 H 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 -14.2894 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -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 -12.9904 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 4.5000 0.0000 O 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 -1.2990 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 3.1693 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 -14.2894 3.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6277 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6277 -0.6000 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 -11.9512 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END