MMs01053092 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0219 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 5.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2974 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 6.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 7.7721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3164 9.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8164 9.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0741 7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 8.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 9.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0564 10.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6934 10.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5568 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 6.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5567 7.7392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 9.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3163 9.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0567 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7972 6.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 9.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1861 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 5.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 9.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 10.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2884 6.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 7.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 11.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 11.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4058 9.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9568 8.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 6.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 5.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 5.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 6.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 9.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6165 10.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 9.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5333 10.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 8.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 10.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7813 9.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END