MMs01727103 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.4893 0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -1.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 -0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4185 -2.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1485 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1607 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 1.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7622 -3.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 -3.7367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9766 -4.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 -4.9767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8101 -6.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -4.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -2.4951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7836 -2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -1.2413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2282 -1.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 -6.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4721 -1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7361 -2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8625 0.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 0.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 -0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6568 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5656 2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3731 -6.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 -3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5553 -7.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4068 0.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -0.8437 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5673 0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END