MMs02647367 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2901 -2.2551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3293 -1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -3.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -5.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -5.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -6.7758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -7.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -7.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -9.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 -9.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1603 -9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0723 -5.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 -4.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -3.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -2.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -3.0310 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 1.7110 0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0535 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5839 -4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6277 -2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 -6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -9.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8535 -10.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1972 -9.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 -6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4112 -5.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4219 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -2.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END