MMs02152447 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4880 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -1.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 -1.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -0.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 -3.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -3.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -4.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -5.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 -4.4273 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9939 -7.0237 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 -7.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 -8.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0776 -5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2019 -7.1180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -4.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 -3.2732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2249 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8289 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7748 -3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8828 -0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 -0.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1904 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4303 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -8.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 -8.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9087 -7.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 -5.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4704 -4.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -1.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5214 -1.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 -4.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0926 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8688 -0.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4266 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -0.4114 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 19 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END