MMs03590621 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 -1.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 0.7750 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3772 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 2.6582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0157 1.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8535 3.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 4.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4363 3.4334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5506 -0.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9231 -1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1334 -0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9711 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5059 -0.7591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9278 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4773 -5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -6.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9512 -5.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4095 -4.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4017 -3.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7081 3.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 2.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 5.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0529 -2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 2.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1925 -3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4157 -4.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -6.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 -7.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4711 -5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1448 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -3.7330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7765 -4.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 11 1 M CHG 1 53 1 M END