MMs00058780 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.0434 -1.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 -2.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 -0.7128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 -1.7904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3903 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9968 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4083 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3204 2.4423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9084 3.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 2.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8172 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1425 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4135 0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3592 2.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0338 2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7389 -0.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 0.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3353 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6063 0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9316 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9860 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7150 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3896 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1303 -3.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6753 -3.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8621 -0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8621 0.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 0.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0821 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1904 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9903 4.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2057 1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7474 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5628 2.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9484 0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0463 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7585 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3728 -2.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1737 -4.3105 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END