MMs03195051 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.5035 -1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 -2.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0352 -3.9685 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 -5.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3778 -4.4720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3778 -3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -5.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -6.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.0827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -8.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3266 -8.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 -7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8859 -6.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6722 -8.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9591 -9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 -3.5001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -4.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 -5.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -5.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -3.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 -3.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 -5.5142 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3147 -4.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 -6.9896 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4481 -3.4649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -4.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0036 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1304 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4028 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0565 -6.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 -5.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 -8.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -10.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1108 -10.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -5.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -7.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4029 -2.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 -1.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1837 -5.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6008 -2.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 -5.0637 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END