MMs03780842 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0014 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2071 -6.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 -10.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -8.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7449 -9.4246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2124 -9.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -10.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6825 -9.9193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3719 -11.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1474 -8.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 -7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6772 -7.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6746 -6.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6149 -8.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6852 -11.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -8.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6406 -9.5203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2406 -10.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 -9.3621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2914 -9.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0151 -10.5748 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6151 -11.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5067 -10.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3895 -11.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4062 -11.9456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -7.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 -10.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3342 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -4.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3398 -1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 -11.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5166 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3665 -7.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7889 -7.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8633 -9.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5777 -10.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4873 -11.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7927 -11.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1748 -9.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 -9.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 -11.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -12.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -7.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -11.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 20 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 43 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 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END