MMs00971576 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 N 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 -2.5957 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 1.5084 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 -4.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2456 -5.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9148 -5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9124 -6.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -4.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5128 -5.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8131 -4.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8155 -2.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5177 -2.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2174 -2.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1157 -2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4136 -2.9217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7138 -2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7162 -0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4184 0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1181 -0.6696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3556 -2.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 -6.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -6.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2827 -6.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2217 -5.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9952 -4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2905 -1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7478 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0353 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8088 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7521 -2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7564 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4203 1.2783 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END