MMs03679365 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6342 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4657 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 -7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 -7.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7927 -6.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -7.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0512 -7.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9249 -6.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 -5.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7114 -4.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 -5.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 -6.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 -8.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9408 -8.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6386 -10.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -11.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 -10.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4857 -9.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2171 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4231 -6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9078 -7.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -4.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0725 -4.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4071 -6.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0417 -8.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3418 -8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1273 -4.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4263 -8.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -8.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4512 -8.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 -4.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 -3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 -6.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 -10.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 -12.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 -11.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 -9.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END