MMs03376029 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.0963 -1.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -2.2367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0968 -3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0946 -3.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 -2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -1.4883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0976 -0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 -0.9360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 -3.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5372 -3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 -4.8315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8881 -3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.1311 0.0000 C 0 5 0 0 0 0 0 0 0 0 0 0 -4.1398 -7.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7881 -4.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -6.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 -4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5819 -4.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7701 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4379 -4.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3279 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 -3.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5778 -5.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1398 -7.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5002 -6.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3267 0.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -0.0183 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 42 -1 M END