MMs01085380 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -0.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -2.3978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0796 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 0.2568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1971 1.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0472 0.8055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1585 1.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8418 3.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9531 4.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5867 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9034 -0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7921 -1.1194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3316 -0.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6484 -2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 -3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0765 -2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8245 -1.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3421 2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5285 3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8878 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1713 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1315 1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6394 1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1789 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6992 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6997 5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2703 4.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8405 1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9589 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7311 -2.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6479 -3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3430 -3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7095 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2190 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4435 -1.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END