MMs01478595 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.1220 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0158 -2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 -3.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 -4.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4032 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 -1.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -0.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.6068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3642 -2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5568 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1325 -0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5557 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5167 -0.2947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0947 -1.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9386 1.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9008 0.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0935 -0.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4776 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6703 -0.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4788 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0946 -3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6715 -3.3555 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4754 -2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 -0.6895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 -3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 -3.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4037 -4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8951 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6016 0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0540 1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6308 1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7776 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9414 -4.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7947 -2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1929 -5.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 -6.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -4.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3283 -4.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3776 -2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END