MMs01337973 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 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3984 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -2.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3465 0.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 1.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0766 3.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 1.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8442 0.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6656 1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1633 1.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 2.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3084 4.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 4.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1299 5.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4536 6.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6275 5.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4489 6.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2911 -1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1539 2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 -0.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9471 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7043 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1828 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2698 5.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4530 6.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1061 7.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4449 7.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 -0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0075 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3486 -1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END