MMs00127780 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7520 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -5.2030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0921 -4.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 -5.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 -6.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 -7.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -6.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -2.7956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 0.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0039 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.2865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 -3.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6425 -4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 -2.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8723 -3.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -4.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 -5.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 -6.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 -7.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -8.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 -8.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6055 -3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9598 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5984 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0401 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END