MMs00667682 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7578 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -5.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -4.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8448 -6.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 -7.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 -9.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 -9.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 -9.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 -7.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9642 -6.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 -6.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7107 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -5.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6949 -9.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9371 -10.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6792 -11.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -11.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -10.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1949 -9.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4264 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6377 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3986 -3.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1839 -6.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2002 -9.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8702 -10.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 -9.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6044 -7.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3227 -8.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -9.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7516 -6.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0829 -7.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 -10.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -12.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7729 -12.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -10.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8012 -8.1074 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END