MMs03003444 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 2.2442 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9351 3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 3.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 4.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5764 6.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 6.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8206 4.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 3.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 2.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8937 0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 4.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 4.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9811 7.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 7.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0206 4.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3036 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END