MMs01361741 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 -1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 -3.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 -4.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 1.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8049 0.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 1.3299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -0.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 2.8299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 1.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9784 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5348 -4.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 -4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -5.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3321 1.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9318 2.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -0.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2179 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3011 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6307 -0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6025 3.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2602 3.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8474 3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 3.8309 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END