MMs00437824 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 64 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 -1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5225 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0337 -7.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7893 -9.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2893 -9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0337 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2781 -6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7781 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0225 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0112 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5112 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2555 -1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5111 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0111 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7555 -1.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9999 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4804 -5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5781 -6.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9382 -8.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1938 -10.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8938 -10.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2337 -7.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8736 -5.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6374 -3.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9701 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2144 -1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8818 -2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3079 -3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6406 -2.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1261 -0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4588 -0.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7246 -3.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3853 -2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8079 -3.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1405 -2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1257 0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7864 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7031 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3705 0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2668 -3.8613 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0635 -5.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3962 -4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7555 -1.2438 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.1555 -0.2046 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 60 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 57 1 M CHG 1 60 1 M END