MMs03042822 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4443 -2.9214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3424 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5894 -4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2143 -5.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1091 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 -7.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -8.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7811 -9.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -6.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -7.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 -6.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4805 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -4.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -2.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7854 -4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -5.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2203 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 -6.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 -7.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 -6.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -7.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 -8.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 -9.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -8.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8902 -10.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3136 -11.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -7.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 -8.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -7.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1647 -2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 -0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8411 -2.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -5.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 -11.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -12.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9091 -7.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 41 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END