MMs02039644 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0435 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 1.4565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9809 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 -2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 -1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.6524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 -5.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2215 -3.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -3.9894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3329 -2.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9263 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6072 0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9402 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 -3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0895 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8564 -2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -4.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8316 -5.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -6.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -6.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5868 -5.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 -4.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 1.2284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 37 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END