MMs01383197 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 3.8075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -1.3885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 5.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 6.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 4.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4806 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 -2.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4393 -1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8455 7.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 7.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 5.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END