MMs00397938 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.4496 -1.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 -1.9084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0514 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6558 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8932 2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3810 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8931 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1557 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 3.9246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9436 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -2.5776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2061 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 -4.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 -5.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7338 -6.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1448 0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 -5.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4333 -6.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0068 -0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5825 0.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2204 4.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5855 4.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3555 1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 -1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 -2.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6877 -2.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8915 -3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1631 -5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 -6.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4486 -7.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8499 -7.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5644 -4.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9135 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 15 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END