MMs03278696 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3454 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 5.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 2.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8508 1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3011 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6822 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 -1.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4085 5.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 7.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 5.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5465 5.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 6.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 6.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 5.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8384 2.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 -1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6926 -0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4969 1.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4896 -1.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6938 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2508 1.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 M END