MMs02780528 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2615 -0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7971 -2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 -1.4294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -0.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4262 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1014 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -1.0894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 0.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -2.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 -1.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 -4.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4261 -4.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7355 -5.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1382 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 -3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -2.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.1442 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9436 -4.0933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0231 -1.6637 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6492 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0092 0.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6492 -1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -3.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1234 0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6367 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -4.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5482 -5.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5427 -6.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0675 -5.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4106 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 19 39 1 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END