MMs01245165 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2806 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0368 -4.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3474 -5.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5489 -6.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8417 -6.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6023 -5.4888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0811 -8.0745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1346 -7.5423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7882 -7.3139 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3095 -4.7282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 -3.9676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4954 -6.5533 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 -4.4786 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 -3.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 -5.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8954 -5.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 -4.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 -4.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -5.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -7.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -7.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -3.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 -2.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3615 -2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -0.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -5.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -8.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 -8.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 -1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M END