MMs03323129 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4848 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2272 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7272 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7121 6.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 1.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 2.6768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 1.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0149 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7725 -3.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2724 -3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0148 -2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2573 -1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6212 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 7.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 6.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6019 3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3523 4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8595 2.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 3.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6099 3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4575 0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3746 -0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8149 -2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1785 -4.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8785 -4.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2148 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8512 -0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END