MMs03058128 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4454 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -3.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 -5.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7888 -4.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4821 -2.7915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -4.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5873 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 -4.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 -5.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 -5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 -7.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2013 -4.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3576 -6.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 -5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2516 -5.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6489 -3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3379 2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 2.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2215 3.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1764 2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6261 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 2.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 3.5985 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 52 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 23 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END