MMs02041610 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.3659 -1.4547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 -2.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3451 -3.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 -6.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 -6.3751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 -5.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 -6.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -7.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1363 -6.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0981 -7.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4901 -6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0822 -6.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9806 -5.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6338 -4.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3885 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9338 -4.8763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 -6.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5373 -6.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -4.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3936 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -1.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3318 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9182 -8.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1597 -7.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9768 -4.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5525 -3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 -7.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -7.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -7.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 -6.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8038 -4.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -3.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6863 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 -2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 25 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END