MMs00921112 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4724 0.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4566 -0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 0.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9606 1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 3.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8896 1.1455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9868 0.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 0.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0122 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5234 2.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5585 -1.4222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 -1.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8963 0.8050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1561 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7538 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7798 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0917 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1177 2.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3775 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2291 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -0.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 -1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 -1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 4.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2258 -3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9171 2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4212 -3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7825 -2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7596 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4062 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9955 0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END