MMs02914714 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5221 -2.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -2.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 -1.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 -3.8131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3832 -4.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0444 -5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5444 -5.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 -6.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5668 -7.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0667 -7.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8055 -6.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2831 -3.8001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.0219 -2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 -1.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 -1.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1299 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8298 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1701 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6239 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1369 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 -2.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -0.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9355 -4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6057 -6.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9758 -8.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6757 -8.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0055 -6.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1308 -3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4606 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0905 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3906 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6608 -1.2073 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 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 49 1 0 0 0 0 M END