MMs02850311 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -1.3052 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5012 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -2.1959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8189 -2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1117 -2.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -0.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3795 1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6597 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9525 4.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8314 -4.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1367 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1491 -6.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4294 -4.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0842 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1396 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4361 -0.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1995 1.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9597 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8522 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4797 3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 4.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3438 5.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9867 5.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5611 3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -4.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4304 -5.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1759 -5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3491 -6.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1591 -7.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9492 -6.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8208 -3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4636 -3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0380 -5.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END