MMs03430397 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7598 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 6.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4412 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 2.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9802 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 2.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 1.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4801 2.6772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7398 1.3951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 -1.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0882 1.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0738 4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 6.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0044 5.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 7.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4759 8.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5032 5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 4.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1126 4.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8125 5.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 0.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3320 2.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3477 0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8674 -2.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0596 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END