MMs00328330 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 1.4733 0.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 1.4524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9135 2.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 3.6641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7211 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 -0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5673 -0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 -1.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 2.9304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3878 2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 4.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1119 2.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 4.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 4.3287 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 5.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1918 5.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 5.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6581 3.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2412 3.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2255 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 -2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4176 -1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2648 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0196 5.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1406 6.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6575 6.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8531 6.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8233 5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8487 3.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9314 2.4574 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END