MMs02321927 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -5.1962 -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 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2894 -1.0500 0.0000 H 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 -16.8875 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -1.5000 0.0000 C 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 -14.2894 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 -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 -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 -10.9200 -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 -14.5492 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2258 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2258 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8875 -3.4500 0.0000 H 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 -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 -12.9904 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.3000 0.0000 H 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 -12.9904 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 46 53 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END