MMs01578182 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.5429 -1.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9932 -1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 -3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 -3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2693 -2.6594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7669 -2.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 -5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3386 -4.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 -5.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6725 -3.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 -4.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2675 -3.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3403 -2.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5286 -4.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4558 -5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7169 -6.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0508 -5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1236 -4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8625 -3.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9353 -2.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6742 -1.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2692 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5303 -2.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8642 -1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9370 -0.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6759 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4343 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1186 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9229 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -6.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 -4.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 -2.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4875 -2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3887 -6.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6587 -7.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0597 -6.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1907 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4721 -3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8731 -2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0041 0.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7341 1.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3331 0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END