MMs03313408 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.8618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 -2.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5348 -5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2935 -6.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5522 -7.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3109 -9.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8109 -9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5521 -7.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7934 -6.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 -3.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5756 -5.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9064 -4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1586 -1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8929 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5928 1.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9585 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6104 -4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 -5.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3522 -7.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 -10.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4178 -10.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7521 -7.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -6.2312 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END