MMs01195032 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4741 -0.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1158 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4471 -4.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -4.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 0.6735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2371 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 -0.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8265 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 1.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6496 -0.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0054 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2391 -0.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 -0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3593 2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7151 2.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 4.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6036 5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 4.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 5.3702 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2222 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3474 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 -5.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 -2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 -1.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9624 -1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 1.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3435 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3115 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8491 0.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1082 -1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6795 0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0815 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2085 2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 4.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7013 6.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END