MMs01028738 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.2944 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3219 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6346 -5.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3402 -6.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 -6.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 -6.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 -6.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 -4.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -3.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9382 -6.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -5.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5363 -6.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5454 -8.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -8.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -8.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -10.4681 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 -3.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -2.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6336 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 -2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2505 -7.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -7.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -7.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 -7.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -7.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 -5.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -4.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5859 -3.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1084 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 -4.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 -4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5718 -6.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5883 -8.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9118 -8.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -4.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -3.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END