MMs01725779 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2995 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6695 -0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6739 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4573 -2.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 -3.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6757 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 -3.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1721 1.3490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7721 2.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 5.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 5.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 6.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6721 1.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6739 -1.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6721 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1721 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9230 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1739 -1.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6739 -1.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7764 -4.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8206 5.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0821 3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 3.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3187 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 6.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4177 6.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 6.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0679 7.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1492 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0714 2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7714 2.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1230 0.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7746 -2.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0746 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1704 3.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 3.9479 0.0000 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 55 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END