MMs00307608 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 2.2464 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 5.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1282 6.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0162 7.5674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 6.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 5.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 4.2409 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 4.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4569 3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 2.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9233 3.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9301 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3964 2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0027 4.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 4.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8109 2.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5139 1.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 6.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5969 5.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 6.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 7.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 8.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0637 8.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1749 2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1821 4.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9976 5.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3826 1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3999 5.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2955 5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9084 2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 5.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 9.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2632 9.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END