MMs03185959 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 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2866 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5782 -6.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -3.7629 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0464 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5147 -1.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1293 -0.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2603 -3.2661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -4.3775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4121 -4.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -8.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -8.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 -6.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -10.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7516 -3.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6373 -2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0142 -1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7341 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3527 -4.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 -5.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4321 -8.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 -9.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 -6.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -10.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8284 -3.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5605 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9719 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0458 -0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7228 -0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9827 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 -3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2186 -4.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6363 -4.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 -4.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -6.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2199 -5.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 -2.3790 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 55 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END