MMs01424873 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7399 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5401 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0402 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 3.9144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9597 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1997 6.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 6.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4395 7.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8188 9.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 10.2298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7911 11.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 9.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 8.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0525 7.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6535 9.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 3.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1481 6.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 4.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5905 4.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0689 6.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3989 7.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 5.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 6.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 9.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8121 5.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3734 6.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9143 9.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8939 11.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END