MMs00662735 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9781 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2226 -6.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 -9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 -10.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9563 -10.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -7.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -6.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4672 -7.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4781 -5.2276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7226 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2226 -6.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2335 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7335 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -1.3400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 -0.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -2.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4117 -9.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0519 -11.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3519 -11.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 -9.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8825 -4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1182 -7.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8182 -7.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 -5.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8379 -2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9444 -1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END