MMs00016710 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8811 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0416 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -2.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 -2.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8514 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9741 -4.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3969 -4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5743 -1.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5623 -0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8085 1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9151 2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3454 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6690 0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 -4.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3893 -4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6293 -0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9591 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6601 -0.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7131 -4.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -6.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2951 -5.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8353 -2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6643 1.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6563 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2307 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8132 0.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3019 -6.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END