MMs00451336 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0041 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 0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 1.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8518 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 2.5940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 -3.9104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9929 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4929 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 -2.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9965 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 -0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3532 2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3915 -6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0915 -6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4447 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0979 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 3.8900 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 1 42 -1 M END