MMs00331800 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 -2.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 -2.5722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0064 -2.5759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8064 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 -5.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -6.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8731 -5.2456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5128 -5.1702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 -2.5648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1064 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0064 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6558 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3558 -2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7064 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -3.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3649 -5.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 -7.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 -5.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8882 -4.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8798 -0.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0093 -3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2064 -2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0034 -1.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2845 1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6442 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.7168 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END