MMs01432243 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.3314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9897 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 2.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 3.9295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 4.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 5.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7347 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 5.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 1.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4486 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8741 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8739 -0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2129 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 1.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3591 -2.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6388 2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 5.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8796 7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1796 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END