MMs02610607 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.3037 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 5.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2572 6.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0464 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 5.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 7.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9388 6.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 7.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5369 6.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8405 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8498 8.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5554 9.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 8.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1535 9.6935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 7.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8553 6.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 7.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1403 9.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 9.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 9.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3559 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0539 8.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 8.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 5.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5294 5.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 6.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5629 10.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2163 9.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 5.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1925 6.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1758 9.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 9.6095 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END