MMs00945104 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7444 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 -2.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -2.6366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1888 -2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2666 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7332 -3.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 -3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 -5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -5.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9477 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 1.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 -3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8711 4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2110 2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8376 -2.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1776 -5.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8176 -7.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 -7.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 -5.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 -6.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 53 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END