MMs01015400 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7551 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -6.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -7.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2243 -8.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 -9.7924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 -10.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -10.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 -8.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 -8.1099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 -5.5271 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2204 -5.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2226 -4.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 -3.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7594 -2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2271 -2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6925 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -5.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1601 -4.2248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 -4.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6339 -4.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -11.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 -11.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7723 -6.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2389 -6.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5831 -3.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0289 -1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0626 -6.1717 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END