MMs02462722 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3431 -0.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -0.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5967 0.7141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6366 1.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 3.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2749 4.0169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1234 4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.3934 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7174 4.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 4.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5253 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8133 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0054 1.9386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0964 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 1.7014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 5.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 6.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 5.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 7.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 -0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 2.6351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4562 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1719 -1.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 4.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 5.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 5.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 4.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 -0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9674 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8543 -0.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 0.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0961 0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 3.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 2.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 7.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 8.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6949 7.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2775 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 -1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3747 -0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 3.6518 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 M END