MMs01184921 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.9769 -1.1382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 -0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9484 0.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4226 0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3996 -0.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9023 -1.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4281 -1.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8738 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8507 -1.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -3.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9232 -2.4319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3458 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1265 0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6260 0.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3450 -1.1187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8445 -1.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5635 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0631 -2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8437 -1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1248 0.0909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6252 0.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4067 1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9063 1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 2.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3302 4.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2397 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9232 4.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2001 2.9873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 -0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7815 0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 0.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8205 1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6839 -2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4508 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9063 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3966 -3.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3628 1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2079 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5252 -2.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9390 -3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6382 -3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0434 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3376 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 4.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3934 6.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8388 4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END