MMs01100937 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.2996 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3797 2.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 5.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 4.5568 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 3.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9035 1.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3681 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 3.1262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1079 4.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 5.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3068 7.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7337 7.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8477 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 5.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 8.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 3.5462 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7844 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2763 0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1571 -1.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1733 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4431 -3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7092 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7514 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5566 3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7204 6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0791 6.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4156 7.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9892 6.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 4.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2202 8.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2969 10.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 9.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7651 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2507 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 -1.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 55 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END