MMs00741472 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7301 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 3.9392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6300 2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 6.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 9.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2035 9.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2167 6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4733 5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 3.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6248 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 4.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3919 1.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7839 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 -2.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3618 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6998 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3379 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 7.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 10.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 10.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0548 8.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4167 6.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4299 3.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END