MMs00532862 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 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2311 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -5.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -2.6415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3874 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9464 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 -4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1765 -7.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 -7.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 -5.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9577 -0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1261 -4.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 -2.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 -3.9441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 -3.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1873 -2.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END