MMs01540296 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4139 0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 1.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6556 2.0035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7961 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6783 4.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0752 2.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6995 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2298 0.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4609 2.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 1.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4554 0.3681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0368 2.4295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 1.5165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2270 2.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0313 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2215 -0.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 -0.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8028 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6127 2.0906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6519 2.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8083 3.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5496 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3361 -1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 3.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 -0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8161 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3456 3.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1933 3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8868 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4773 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3368 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8663 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8671 -1.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8061 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9473 0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3568 2.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9981 3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9648 4.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 3.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 3.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.1319 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END