MMs02825593 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7605 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3605 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9788 2.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1519 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1779 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6101 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6789 -2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1987 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 -0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0616 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3913 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END