MMs03030314 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5512 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2926 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -4.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -5.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 -4.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -1.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -2.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2036 -0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3493 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 -2.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 -3.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3785 -7.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 -8.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2674 -8.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -8.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 -8.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 -7.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -4.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5533 -6.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9004 -5.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 -0.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 0.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -0.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2142 -3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -5.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -0.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 0.2673 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 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 49 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 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 50 51 1 0 0 0 0 M END