MMs01310043 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7538 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 0.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -2.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 2.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 3.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9846 5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 3.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 1.3368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 -1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4384 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -3.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9538 -1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 6.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0815 6.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4384 3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 -0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1030 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5374 0.6431 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 2 9 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END