MMs01768031 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -4.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -6.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 -7.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 -6.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -4.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3326 -5.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 -4.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5763 -4.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3199 -3.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5636 -2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0636 -2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 -3.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3072 -0.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8072 -0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9569 -7.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 -8.5991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 0.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8459 -3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1272 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -7.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 -8.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9377 -6.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1813 -5.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5199 -3.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4585 -1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -3.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8131 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0072 -0.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8013 0.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.2309 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9473 -1.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END