MMs02870140 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2942 0.7583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2942 -0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 2.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3238 1.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 2.9999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0193 1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 2.9832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0482 7.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 7.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 5.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 8.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 7.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 5.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 6.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 5.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 6.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 6.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 5.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9707 4.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 4.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 3.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 1.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 8.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2796 6.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 7.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 5.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6218 2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END