MMs00354806 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7610 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7182 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -5.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -1.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 -0.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0414 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5414 -5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -3.8589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6492 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7621 -3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1043 -3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9584 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0225 -2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3647 -1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2009 -0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -5.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -6.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -6.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 -5.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6472 -2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3057 -1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 -1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END