MMs00722811 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 1.4739 -0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4521 0.8587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8957 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3781 1.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 1.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 2.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8045 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 0.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 1.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4988 3.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9145 3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0516 2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3574 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9103 0.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3260 1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6045 2.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4632 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1847 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3218 -2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7376 -1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0161 -0.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8789 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1574 2.0162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.0202 2.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5731 2.5119 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2228 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0497 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 -0.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 2.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 3.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8238 1.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2922 -2.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1373 5.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1842 3.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1346 -0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6875 -0.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0521 -1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0990 -3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6473 -2.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1487 -0.0393 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 -1 M END