MMs03616155 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 0.7459 -1.3014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 -5.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9229 -0.0631 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9276 1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5209 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8271 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 -0.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 0.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5716 -3.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -4.7737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9445 -5.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3666 -5.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 -6.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5897 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 -8.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 -7.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 1.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5207 2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0032 3.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9278 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7034 0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -1.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4238 1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8682 2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 3.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2107 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6828 -3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0478 -4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 -5.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -8.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 -9.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 -7.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 -6.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 1.4287 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5257 2.6287 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 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 13 1 M CHG 1 53 1 M END