MMs03032481 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3445 0.6651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 0.4983 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0096 -0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -1.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8175 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 3.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 4.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 6.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8126 6.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 4.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8113 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1462 0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 -0.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3068 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 -1.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4688 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6369 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3082 2.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1414 4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 1.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 2.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9764 0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 -1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 1.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7514 1.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 4.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 7.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7748 -2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4692 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6663 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1708 3.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6734 6.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6794 2.0096 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2553 2.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 4 -1 M CHG 1 47 1 M END