MMs00433520 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 2.5194 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 -1.4220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3534 -1.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 -2.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -4.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 -3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.9129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1936 -2.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 -2.6555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5456 -3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3752 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -5.1055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6257 -5.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -5.1330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9934 -6.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -6.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 -6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0196 -6.5564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5192 -6.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6108 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1765 1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9791 -1.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 -4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6173 -2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9515 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -3.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -7.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 -6.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6772 -5.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5475 -5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 -6.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 -7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -0.7635 0.0000 N 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END