MMs02168861 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 0.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 -0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6552 0.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6521 2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3515 2.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 2.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1021 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 -1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 2.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END