MMs00844872 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 -0.1667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3757 -3.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2263 -0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5131 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9151 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8081 2.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1112 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4061 2.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1768 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8767 -4.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2328 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5637 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2035 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8726 2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8016 3.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3193 0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1258 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9193 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END