MMs01150296 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3548 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 4.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3376 5.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3014 4.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 5.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5728 7.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 6.7118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 7.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 7.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 8.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 9.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2113 10.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 9.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 9.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9712 7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8038 5.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6944 6.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 6.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8944 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 4.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 2.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 4.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6548 2.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 6.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1045 10.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4694 11.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 8.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8925 10.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3861 10.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3337 8.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1152 7.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 6.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2143 7.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8974 7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9775 5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 3.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8508 1.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1775 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1192 3.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END