MMs00084392 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -5.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4079 2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 3.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 3.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9846 2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0447 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5436 0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3429 -1.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6432 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1443 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3451 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4807 -5.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 -6.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0501 -2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 -1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -0.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0649 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4752 2.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0236 3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6737 4.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4265 4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4435 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8629 2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1033 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 -1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 -3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5846 -3.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7455 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END