MMs02835280 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9676 -5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -6.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 -6.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5323 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0322 -5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 -6.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0484 -7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5485 -7.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 -9.0510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4675 -5.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 -6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4514 -7.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 -9.1164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7094 -6.5371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 -5.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7001 -8.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2094 -6.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9513 -7.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4512 -7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2093 -6.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4674 -5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9675 -5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7093 -6.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -7.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 -6.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -7.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9258 -4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 -6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 -8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3448 -8.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0448 -8.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0739 -4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3739 -4.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7168 -5.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9093 -6.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7018 -7.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END