MMs00987460 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 -5.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6192 -2.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0436 -3.1751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0367 -4.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -5.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 -6.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3994 -7.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8281 -7.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1467 -5.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 -4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -6.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 -6.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1788 -6.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 -7.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 -8.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9578 -8.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9896 -8.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0271 -7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 -6.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END