MMs01028496 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0040 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0352 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 -3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1921 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3882 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6853 -2.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 -3.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 -4.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -0.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6804 -2.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -2.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9339 -4.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -5.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 -5.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -3.7379 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -4.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1809 -5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -0.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0083 -5.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -5.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6798 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9049 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6194 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1621 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8636 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0887 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1491 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6064 -5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 -4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 -6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 -6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0832 -3.7744 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0832 -4.9744 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END