MMs02267833 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 -0.7610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 1.4839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 1.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0922 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3883 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5177 4.4941 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6784 4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9804 3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2765 4.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5785 3.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8745 4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8687 6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1647 6.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4667 6.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4726 4.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1765 3.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 3.7390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 -0.7712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 5.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9035 5.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4462 5.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2127 2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7554 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5015 5.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0442 5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8107 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3534 2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8271 6.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 7.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5036 6.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5142 3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1812 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 4.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2953 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -1.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 -0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7818 -1.9061 0.0000 H 0 0 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 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END