MMs00344053 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.1422 -0.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 -2.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 -3.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9779 -6.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -6.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -7.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7626 -7.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 -6.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 -4.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 -4.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 -8.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 -4.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4815 -3.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3697 -5.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8086 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1612 -3.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -6.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3339 -5.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -6.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -6.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9455 -7.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7778 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2669 -1.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6923 -8.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 -5.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2611 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5263 -9.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -9.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 -7.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0876 -6.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 -6.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4286 -7.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8002 -4.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2997 -5.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4545 -7.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9539 -7.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2117 -4.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3629 -4.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END