MMs00962713 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 1.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2997 1.8860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 3.3860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9823 4.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8642 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5024 4.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3388 5.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8755 3.6693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 4.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 3.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6216 2.4616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4122 1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0391 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 1.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2042 2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5773 2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7409 0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5314 -0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1583 0.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1140 0.0463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6274 4.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3274 4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 4.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3473 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 5.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 5.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 5.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6555 3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2792 0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7457 0.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8416 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0733 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5449 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6623 -1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1907 -0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END