MMs03023155 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4556 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9555 5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7165 3.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9776 2.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 1.3819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9775 2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4774 2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2384 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3631 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9478 -3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 -1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3273 -4.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6919 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2388 -3.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5167 3.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8467 6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5466 6.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1475 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3687 3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0686 3.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4384 1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1083 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4084 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2799 0.0000 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 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 22 45 1 0 0 0 0 M END