MMs03309745 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7500 -1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.4952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -6.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3486 -8.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 -7.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7537 -5.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4231 -5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4231 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7221 -2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0211 -3.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0211 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7221 -5.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3202 -2.9905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -11.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -11.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -7.7942 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 -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 2.2500 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0927 -8.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1672 -7.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3838 -3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7221 -1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0604 -5.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7221 -7.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -10.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -12.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -12.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -10.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END