MMs01870492 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 1.2879 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.5534 2.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 3.8859 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 5.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7472 1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8788 3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3494 0.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 0.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9608 4.6387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5557 3.1332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5962 3.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 5.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0153 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 23 1 0 0 0 0 24 31 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END