MMs01688290 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -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 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 -0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9896 2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3657 4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 4.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 5.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 6.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 3.8881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 3.8820 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 -6.0104 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0208 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2656 3.8640 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9448 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 5.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1828 6.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 4.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9783 5.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 7.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 7.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3143 7.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9062 1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6062 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 6.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 5.2142 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END