MMs02612575 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 2.2656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4921 -0.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3802 3.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 4.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 5.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6643 6.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 7.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 6.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 5.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 4.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0712 3.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7119 4.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7011 7.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 8.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0246 7.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4398 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 4.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END