MMs00481089 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5798 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 5.1726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6404 4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0607 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3208 9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0606 7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 5.1609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 3.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 4.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1358 3.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4407 4.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4524 5.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1592 6.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 5.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4314 6.3676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 7.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7304 2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9397 1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 5.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 7.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 10.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 7.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 3.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8921 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1265 2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4752 3.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 6.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1686 7.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END