MMs00343068 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.8807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 2.6308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3763 1.2632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0005 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8049 0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1006 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4029 0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4095 -0.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1137 -1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8114 -0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3869 -1.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 2.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2025 1.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6158 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1272 -6.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 -4.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0954 2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4395 1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4513 -1.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END