MMs03041810 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 3.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 3.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 1.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6098 0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1768 3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4751 3.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7749 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 5.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 6.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 5.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 6.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0761 6.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 5.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 7.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 7.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8135 3.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 7.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4809 7.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8413 6.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5794 5.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6751 5.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1159 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 7.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2736 1.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6736 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 6.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 5.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6596 7.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6284 8.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 6.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8348 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 9.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 9.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 9.4118 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 54 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END