MMs02126261 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 1.3205 -0.7115 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0320 0.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 -0.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.3468 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.5264 -2.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 -2.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8349 -1.2705 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 7.0471 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 -0.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4319 -1.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 -0.4064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7083 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8212 1.0893 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1318 2.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2787 1.4441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4378 1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0665 0.1677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3771 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0960 -0.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 0.0548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4079 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9037 1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5537 -0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7081 -1.4100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2123 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3666 -2.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0495 -0.2840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8483 2.8318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6775 2.0599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 -0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 -1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -3.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6878 -2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2299 -2.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8878 2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5802 2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5695 -1.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7260 0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1147 3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 -0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 -2.5470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 52 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 10 53 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 2 1 M END