MMs03031225 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.5000 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7719 3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 2.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1488 4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7819 4.9849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 6.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 1.7672 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7494 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 3.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1295 5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5586 5.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 6.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1690 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 -0.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3147 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1914 4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4715 3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1811 3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2765 7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8771 5.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5982 1.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4854 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END