MMs02577277 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0293 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2133 -6.5078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0133 -6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 -6.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -7.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6986 -9.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9559 -7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7132 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2132 -6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9559 -7.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1986 -9.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 -9.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 -10.4260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9705 -5.2468 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4705 -5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2279 -3.9436 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0293 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2146 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6352 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 -8.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8501 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 -7.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1191 -5.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1559 -7.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7927 -10.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 -5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -6.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0651 -4.5733 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END