MMs01065786 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 1.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8832 -1.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5239 -1.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5197 1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3609 3.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 1.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0495 -0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4206 -1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5793 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9505 -3.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1628 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 -0.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 -0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1031 1.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9444 3.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4743 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 2.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 5.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 4.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 3.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8198 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -0.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8523 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7607 -1.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6094 -3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0774 -4.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2597 -2.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9740 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5695 0.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1424 2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 3.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8174 4.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7512 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5711 0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9609 2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 5.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 2.7568 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END