MMs00443209 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 1.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3134 0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 -0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8729 -1.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -1.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 1.5103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6092 2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7139 3.0034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6368 4.0473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7959 4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 3.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3304 5.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 2.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 5.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9784 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 -1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2159 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 1.3143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 -2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4758 -2.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2222 -0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2481 5.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4871 6.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 5.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0699 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9036 -2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4117 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END