MMs00636608 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3016 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6085 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 -4.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -5.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 -6.7364 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -2.9729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6991 -2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -2.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -2.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2972 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -5.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 -6.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 -7.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 -6.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 -8.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 -1.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 -4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4069 -4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7115 -3.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4782 -1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4744 -0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6984 0.4288 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 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END