MMs00027980 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4150 0.4978 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 -0.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2449 1.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -0.9573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 -0.4595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2116 -1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 1.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2135 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 0.5362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0758 -0.9381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7652 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6608 -1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2144 -1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 -3.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6294 -1.4168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2163 1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7671 1.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0435 2.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3207 0.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4593 -0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3386 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7233 -2.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0010 -3.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6998 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9186 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6370 1.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1366 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9177 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1993 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3983 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8861 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6247 2.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 2.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 -2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3142 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0121 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7113 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1174 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8242 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END