MMs01259704 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.9238 -1.1818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4229 -1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3774 -1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 -2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9362 -2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 -3.4623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5107 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -3.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1588 -4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -5.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -5.1278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -4.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -6.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 -3.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6857 -4.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 -5.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 -5.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 -4.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9294 -3.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1386 -1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5295 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5021 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9454 -0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9761 1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6351 0.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5592 -1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8242 -3.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 -1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 -6.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5095 -2.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3572 -2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 -6.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1931 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4476 -4.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5181 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0678 -0.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7238 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 1.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2102 1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 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 M END