MMs02615532 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 2.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 6.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 9.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 6.4593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 4.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 7.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 7.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5412 7.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2843 6.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0274 5.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7842 6.4275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3686 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9715 2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3473 3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3555 4.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 5.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 6.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1939 4.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1857 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 8.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 8.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1423 7.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9115 7.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8045 10.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4018 9.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7918 7.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4467 8.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1467 8.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1219 4.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4219 4.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END