MMs01502312 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7396 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 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 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 -1.5208 2.5860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 1.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5328 4.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 2.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7811 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1978 6.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 5.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 9.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6768 9.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 7.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6977 6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9372 7.8662 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6767 9.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 0.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0424 0.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3846 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 4.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6568 4.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 5.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0665 4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2374 7.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 10.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 10.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 5.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 8.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2684 10.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6327 9.7628 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END