MMs03316138 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.1753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -5.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 -2.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0119 -2.5564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7679 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2679 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0119 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7559 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -1.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8271 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 -3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3577 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3937 -3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2379 -6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3164 -5.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8848 -7.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2436 -7.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -1.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4119 -1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6422 -4.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9818 -5.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -5.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3974 -4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9347 -3.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9276 -1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3816 -0.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6264 -0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9588 -0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 53 1 0 0 0 0 4 28 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 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 M END