MMs01030844 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 -3.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 1.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4036 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 2.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 1.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4173 0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -0.9664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1705 -2.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4866 -3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3747 -4.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6633 -1.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2979 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9119 1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6477 -1.4241 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 -4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 -3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0247 -5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6158 -5.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 -3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 -3.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -3.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7711 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0499 2.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3358 -2.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 -1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7337 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3145 3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0005 3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1057 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -1.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 -4.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 -5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END