MMs03260010 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0552 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7344 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1188 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 -6.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -5.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -4.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3156 -1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3216 -3.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 -3.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7656 3.8941 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 -2.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3345 -7.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9309 -7.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 -6.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6743 -5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -2.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4194 -3.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 -0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 2.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5636 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2836 -1.1056 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END