MMs02701382 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -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 -0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 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 -3.2544 -0.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6272 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -2.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 -3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8371 0.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 1.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3016 2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0916 1.3198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2099 -0.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3727 -1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7454 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9554 -1.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3281 -2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5381 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3754 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0026 0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7926 -0.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4199 0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 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 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 -2.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1698 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1714 3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1753 -1.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -3.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0784 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6119 -3.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4583 -3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6363 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3434 0.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8724 1.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5533 1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END