MMs00306020 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7279 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2945 -2.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -1.7759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 -0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -3.8814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1666 -3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3523 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -6.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9352 -7.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0299 -4.9790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 -4.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 -5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9856 -4.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 -5.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3008 -6.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 -7.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -7.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6638 -3.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 -2.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2108 -6.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 -6.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5477 -4.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2616 -3.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8085 -6.8742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1686 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5883 -4.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -6.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7711 -7.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -3.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -3.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 -3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4699 -7.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -8.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1621 -8.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7424 -7.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8754 -6.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -8.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5969 -4.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2819 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -5.8134 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5992 -6.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END