MMs02719195 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -3.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8774 -2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 -2.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 -4.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3137 -4.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -3.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6545 -2.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 -4.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2817 -6.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 -7.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6458 -7.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2678 -5.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8701 -0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 0.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 -0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 0.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0558 1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1617 0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 -1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -4.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 0.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 -6.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6552 -8.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3427 -8.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4623 -5.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 -3.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3062 0.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7219 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 -4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 -5.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -4.5328 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END