MMs01590218 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2664 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0109 2.5727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 4.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 1.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 2.5664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 1.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7444 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0218 5.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5219 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7664 3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 5.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1153 3.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2999 -0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -2.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7975 1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1368 2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6823 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 4.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7352 6.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 5.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8439 3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 4.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8192 7.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 5.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END