MMs03764709 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.6923 1.3307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0974 0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4987 -0.6395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0308 1.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 3.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 4.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 2.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 1.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8336 3.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 4.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 5.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 5.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5694 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0693 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8076 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3075 1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0458 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5457 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2841 -1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0646 -0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0838 0.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 2.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 4.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 6.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8932 6.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 4.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6365 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2413 -0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1551 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4839 -1.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1129 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0842 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END