MMs01764785 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3055 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 -2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 -4.4550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -2.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 1.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 2.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 2.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 -0.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 -2.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -2.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4308 -4.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 -4.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1512 -6.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7363 -5.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2844 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7077 -1.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0110 2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6611 3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7044 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3397 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8864 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4518 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -5.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9513 -6.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 -7.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 -6.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 -6.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 -5.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3273 -4.1045 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END