MMs00913862 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.5000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 5.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0776 3.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0869 4.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 5.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3604 6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4813 7.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 7.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2078 5.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2856 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6597 2.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8678 1.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 2.5346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4499 1.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2839 0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4919 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8660 -0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0320 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8239 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9899 3.7378 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 -1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5775 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2703 1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2214 6.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 8.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 7.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3467 5.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4173 1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9505 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9948 3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5281 3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5326 0.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1846 -0.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3591 -1.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8324 -0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1312 1.8392 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END