MMs01184422 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 -5.1864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 -7.9437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7167 -7.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 -9.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5118 -10.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -9.1538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -2.5884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 -1.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -0.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 2.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1006 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8052 -0.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4957 -2.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5012 -3.5374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4521 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7187 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6785 -5.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -7.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1161 -9.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6392 -11.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 -5.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3846 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3536 -1.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7984 3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1389 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1432 -0.8028 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END