MMs03755008 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0126 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9159 2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2086 1.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5139 2.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5265 3.6952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8066 1.4344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8066 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -0.8046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1119 2.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4046 1.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7099 2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0025 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7690 -0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2205 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5070 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7205 -2.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1960 -1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6658 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6601 -1.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1846 -3.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7148 -3.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 -1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9774 0.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1949 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0468 1.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6309 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0462 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8359 -1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9800 -4.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3344 -4.6850 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END