MMs02118479 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7583 1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4833 2.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5667 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4667 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4666 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7083 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2084 6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 7.8229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2915 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0332 5.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0498 7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7914 6.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 7.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8081 9.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 9.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0497 7.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 9.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 9.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 7.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7914 6.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5496 7.7076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 4.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 3.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3316 2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6666 5.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 7.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 8.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 8.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 5.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 6.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 5.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 6.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 9.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 10.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 10.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1831 9.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 10.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9146 10.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 5.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1847 5.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5498 7.7653 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9498 8.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END