MMs00887699 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3010 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1204 0.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 1.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 2.8391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 1.8746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6307 -0.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 0.8115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1367 1.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6513 2.0430 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0755 2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9275 1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9170 0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 1.0951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0780 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3616 3.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5999 0.0424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5606 -0.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0620 -2.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 -0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6055 -0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8301 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9595 2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9186 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2238 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1119 4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 -2.2977 0.0000 O 0 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 48 -1 M END