MMs03146955 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2925 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8905 -0.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -1.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 0.8062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -2.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 -2.1487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2533 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 2.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7729 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1228 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 -3.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 2.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 2.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 2.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7054 2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 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 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END