MMs01024471 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -2.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0076 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2749 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -0.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 2.7749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0076 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7614 3.8597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2614 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0152 5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0228 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5228 7.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2690 6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5152 5.1478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5969 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6106 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 0.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8802 0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7194 3.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1644 4.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0495 2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3878 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 6.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4258 8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1258 8.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4690 6.4411 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END