MMs01174103 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5776 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -7.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 -6.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -5.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6937 -6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 -7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 -6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0223 -2.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -5.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8624 -6.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5699 -7.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4465 -6.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6737 -0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -4.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 -4.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 -4.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -4.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2937 -7.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0565 -8.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 -9.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 -8.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 -9.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 -7.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3936 -6.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -5.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3331 -4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 -7.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2749 -6.8052 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 M END