MMs03177647 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2809 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 2.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 1.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7688 3.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 2.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0124 2.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2687 3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7687 3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3949 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0949 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1175 3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4176 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3511 0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9588 0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3818 0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9279 1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9354 3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3983 4.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0661 5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6431 4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 5.0161 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END