MMs00346124 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 -2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 -3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 -4.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8746 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1821 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 -2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 1.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 -0.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5674 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 1.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6673 0.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3725 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 -2.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0617 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 -6.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -3.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1916 -4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 -6.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7688 -5.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2586 -0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6534 0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3699 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 2.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 M END