MMs02814598 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.4612 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 -2.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3837 -4.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 -5.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -6.5082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7864 -6.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7986 -6.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -8.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -9.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3943 -8.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 -9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -8.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9947 -6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 -6.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 -6.2261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -8.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5109 -7.7203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -7.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 -6.4177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -9.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -10.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -10.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -11.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 -9.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1419 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5217 -0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 -4.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1489 -5.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -10.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6902 -10.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0306 -9.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0349 -6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6988 -5.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -10.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6713 -9.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -9.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9732 -10.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0527 -7.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3899 -8.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 -9.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 -7.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2228 -8.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END