MMs01338991 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 1.4499 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 1.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 1.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 3.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 4.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2452 4.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 7.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 7.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0111 5.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 4.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3415 3.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6798 4.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9357 3.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8532 1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 1.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2591 1.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 6.3359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6074 7.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1052 7.7567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5052 8.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9578 10.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4556 10.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2758 9.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7736 9.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 10.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6308 12.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 11.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5717 13.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9735 12.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8989 11.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3075 1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 -1.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 -0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 8.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 8.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 5.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 1.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 8.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 8.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 9.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 10.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1009 11.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8094 10.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7339 8.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4298 8.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 12.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2810 13.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1592 12.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1236 6.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2804 9.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9366 8.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 36 61 1 0 0 0 0 62 63 1 0 0 0 0 M END