MMs00219414 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4941 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 -3.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3918 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3494 -0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6941 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6388 -4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END