MMs00235476 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6086 -2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9458 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4119 1.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1664 0.5402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1666 -0.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6664 0.5454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8255 0.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4119 1.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6573 3.1435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0573 4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1573 3.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4028 4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6992 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3975 5.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4209 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1755 -2.0474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1245 -1.5055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7174 0.0036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2698 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9463 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 2.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7928 1.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0512 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3338 1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3284 2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5537 4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4737 4.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4673 6.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 6.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 7.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END