MMs00543444 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2933 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2074 -1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2781 -3.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7477 -3.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4878 -2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4757 -1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7765 -0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9549 2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3779 2.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5002 1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1995 0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1711 -4.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -6.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -7.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -6.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 -5.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6803 -2.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6185 4.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6387 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0973 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -5.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 -5.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 -7.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7099 -8.6255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8243 -9.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END