MMs00571676 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -2.5905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4065 -6.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 -7.5613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 -6.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -5.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 -4.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 -4.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 -6.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 -7.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2467 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1026 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9533 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1625 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2333 -6.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 -3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -4.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 -5.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9993 -7.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 -8.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 -8.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5353 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 -1.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7114 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1441 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8441 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8559 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1559 2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 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 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 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 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END