MMs01325030 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 -0.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7835 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0772 2.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3815 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 -0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6752 2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6647 3.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9795 1.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3455 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3570 1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6162 -0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1468 0.1007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -1.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6245 -2.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0939 -2.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0897 -1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6470 3.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5253 4.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8268 6.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2501 6.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3719 5.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0703 4.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5516 8.0886 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8202 0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3629 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4182 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9609 0.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 2.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0688 3.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5495 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9755 -0.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8279 -3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4727 -3.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2652 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3867 4.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9294 6.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5105 6.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9677 3.3574 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END