MMs02967554 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -0.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2283 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8263 -0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8385 -2.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3999 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7050 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7172 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4243 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0223 -0.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0345 -2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9979 2.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9857 3.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1789 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3839 -3.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6871 0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0071 -1.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3902 3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8345 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0442 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2344 -2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1857 3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9760 5.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7858 3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 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 M END