MMs01544418 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.1868 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7614 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1492 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3503 0.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1636 1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7757 1.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6265 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7706 0.9716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2015 2.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9898 3.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7057 2.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2279 0.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2643 1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8434 3.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7216 1.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2907 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7864 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1418 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8657 2.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7339 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8279 -1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4025 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 -1.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3483 -0.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0512 2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5224 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5767 1.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9296 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7454 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2262 -0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1389 -0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5051 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7507 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9756 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2715 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6623 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9982 3.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5996 3.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END