MMs02313097 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7412 1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3412 0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6176 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 3.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 2.6184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4646 5.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 6.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 7.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7057 6.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4469 7.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 7.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2056 6.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9468 7.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 9.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 9.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9764 3.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 6.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3165 8.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 9.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1127 5.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 5.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 7.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7809 10.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 10.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END