MMs00946613 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -3.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7768 -3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -5.1650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0357 -5.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 -6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 -6.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 -7.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 -9.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8125 -9.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4071 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -2.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -5.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 -3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 -4.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8874 -5.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2535 -7.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9197 -10.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 -10.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 -7.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2663 -3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8158 -4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1797 -4.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END