MMs03363531 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 -2.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6257 -1.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4675 -0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 0.6969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0083 0.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1221 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 2.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5491 0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8623 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2893 -1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4031 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0899 1.3197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 1.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 -1.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5447 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 -4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8379 -4.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END