MMs03422416 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 0.8664 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.0865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 -2.3110 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.0927 -3.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 -3.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 -4.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 -1.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8134 -2.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 -3.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -4.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 -3.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 -1.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 -1.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.9665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 -1.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 0.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 -0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 -1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8442 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 -4.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -5.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -4.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -4.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -2.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8402 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1916 -0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5189 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2571 -5.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 -6.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6469 -5.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END