MMs02501998 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.4267 -1.4380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0033 -1.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 -2.3808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6354 -1.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8745 -1.9925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0528 -0.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3225 -3.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 -1.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 -0.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4776 -0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 -1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -1.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4628 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 1.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 1.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 -3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -3.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -3.0443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3677 -4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0719 -4.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -3.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5752 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3414 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1504 -0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5548 -0.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4407 -2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8396 -0.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -1.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7836 -0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0932 -0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 -3.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 -4.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4677 -3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 -2.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5449 -2.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 2.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 2.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -3.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6398 -3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 -2.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6436 -3.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END