MMs01878982 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4221 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 0.5157 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 1.5921 1.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 4.1618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3801 4.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 6.2266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0326 7.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1565 6.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2402 5.6413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5508 6.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 5.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3726 4.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 3.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 2.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1748 1.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2288 2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8302 4.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 5.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 4.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3714 7.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8159 -0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3818 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8486 -1.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7681 4.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6149 7.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 7.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0337 3.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 4.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6326 6.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0289 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -2.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 -0.8521 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 23 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 16 1 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 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 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 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 3 1 M END