MMs00456181 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 2.6063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 3.9064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3446 2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 5.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 2.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4964 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 1.3166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 -1.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8800 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3072 0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3093 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8833 -1.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4218 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5978 1.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3928 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 6.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 5.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 4.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 5.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3396 7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 7.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2864 3.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6235 3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5076 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2771 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2811 -1.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0525 -3.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5636 -2.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 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 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END