MMs00259772 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 4.9920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 4.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9849 2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1021 1.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5275 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7186 4.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 1.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0702 1.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 4.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -3.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 -4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 -4.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2054 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8555 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 4.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 5.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4438 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2105 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6965 2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6586 5.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2376 4.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END