MMs00115288 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.9294 -1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 -0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9687 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5549 1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 4.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 5.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0194 4.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3895 3.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 2.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3756 0.9525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 0.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 0.7842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9682 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 -0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1535 0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0029 2.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 2.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5955 2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8433 1.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0910 0.9438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0654 2.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 2.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4855 -2.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 2.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3465 4.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2793 6.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8784 5.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 -0.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9262 -1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5188 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9794 -1.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 0.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2927 3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8321 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4652 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4248 3.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8853 3.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 0.6160 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5609 -0.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2506 1.9446 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 51 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END