MMs03435680 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3046 0.7899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7289 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6164 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 -1.1668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 -2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3118 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 -1.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9651 -2.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -4.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 -5.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9831 -5.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4398 -3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1074 0.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7109 1.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2019 1.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8234 2.7975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3324 2.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4449 3.8428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 4.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0587 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6612 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 2.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 -4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1521 -6.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -6.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 -3.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 3.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9098 5.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3284 4.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0275 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9623 -0.2843 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 10 1 M END