MMs02058606 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.2939 -0.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -0.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 -2.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -0.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3528 0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6681 3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1681 3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 2.3023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -0.8299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4448 0.4639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 -2.1238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 -1.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -0.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 -1.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 -3.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2634 -3.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 -3.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 3.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2496 2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 -1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0511 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 4.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8801 4.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6211 -1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6027 -3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2552 -5.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9263 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END