MMs02994498 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2175 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9566 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.3427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4781 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7388 -1.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7821 3.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2821 3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0212 2.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2604 1.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7172 -3.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2172 -3.9907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2296 -2.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2047 -5.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7171 -4.0032 0.0000 C 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 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0175 -3.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0479 -6.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4173 -3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8695 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8214 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1908 4.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8907 4.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2212 2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5862 -4.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9157 -5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7271 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9171 -4.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7071 -5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END