MMs00453320 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7586 1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 3.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3758 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4655 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 3.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4654 5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7068 6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 6.4801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 5.1662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5516 7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5688 10.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 10.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 9.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 2.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7757 3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0343 5.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1648 5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 3.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6654 5.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 7.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 7.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1275 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 6.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5092 7.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 7.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 9.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 11.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 11.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0101 9.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 6.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9102 1.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 1.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9756 3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6412 6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END