MMs02059217 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7596 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7788 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 -3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0383 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -6.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5383 -5.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -3.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 -6.4562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 -6.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 -7.7386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1574 -6.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0574 -7.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -9.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3169 -9.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0573 -7.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 -6.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7978 -6.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2931 -5.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 -5.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5222 -7.3826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5766 -10.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8362 -11.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 -11.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5767 -10.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 -9.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -2.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5808 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9959 -5.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7056 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5807 -5.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9224 -6.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2247 -10.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 -10.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1901 -5.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 -4.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8435 -6.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5016 -11.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4901 -9.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9669 -12.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 -12.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 -11.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6518 -9.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 -8.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -7.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2648 -3.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8134 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -9.0431 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2170 -10.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END