MMs02111000 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4989 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4989 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7495 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4989 2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7505 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4979 5.1992 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7474 6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9979 5.1998 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1509 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2989 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 4.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6989 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9004 -1.0364 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END