MMs00346697 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 -3.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -3.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2592 1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5187 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 3.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7781 3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 2.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 1.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7591 1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0186 2.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.2288 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0233 -2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6857 4.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3856 4.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9590 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6261 3.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END