MMs01986531 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0117 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0509 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -3.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -2.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 -3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 -3.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -4.2548 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7842 -0.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7893 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2639 2.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7285 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 -0.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1981 1.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6727 3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 4.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5541 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2305 0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2515 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9238 -3.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3818 -3.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 0.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 3.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 1.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 4.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 5.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 5.0635 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END