MMs00973536 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7458 -1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3458 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -4.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -5.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7749 -6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6569 -5.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2458 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7458 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 2.5738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7542 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 -1.3306 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0083 2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2625 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7626 3.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2206 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5549 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 -5.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 -7.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3424 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6575 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3804 0.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9251 1.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9301 3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3915 4.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 5.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6363 4.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9748 5.0466 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END