MMs02102692 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 0.4606 -1.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 -1.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 -0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3998 -0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 -2.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 -3.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -3.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7876 -4.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 -5.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 -5.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 -6.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 -8.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 -7.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -6.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2102 -6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 -4.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5138 -3.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8113 -4.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1119 -3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 -2.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4155 -1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1210 0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8204 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8174 -1.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 -2.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 -6.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5077 -6.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 -4.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -2.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -6.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -9.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8732 -8.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1499 -4.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4535 -2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7824 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9905 -5.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 -7.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 -7.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2772 -7.7543 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END