MMs01630438 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9633 -5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7042 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -5.1855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2957 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 -7.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7957 -6.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7956 -6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0548 -7.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5548 -7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8139 -9.0455 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.8152 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 -7.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 -8.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6858 -9.1195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -9.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 -10.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1675 -11.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6675 -11.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9267 -10.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -2.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -5.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0969 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 -4.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9292 -4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6291 -4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9956 -6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 -8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9857 -7.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 -8.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 -9.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 -11.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2922 -12.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -12.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -12.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -12.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 -9.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -11.1780 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END