MMs00352633 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -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 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 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 -6.4952 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5000 0.0000 N 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 -10.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -2.2500 0.0000 O 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4856 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7846 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7846 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0836 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3827 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3827 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0836 -2.2500 0.0000 C 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 -3.1258 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.3000 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 -9.6210 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1636 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2190 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7617 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5181 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0608 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7142 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2569 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7454 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0836 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.4219 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -24.4219 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0836 -3.4500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END