MMs00889414 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 5.3219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 6.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5567 7.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 6.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 7.3876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2250 6.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3921 8.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 9.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 11.2589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 12.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4324 6.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 7.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 8.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 6.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3888 6.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5963 5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4292 4.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0547 3.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8473 4.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5433 8.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9255 9.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 8.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0334 10.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8563 13.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 12.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4323 11.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 5.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5225 8.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6958 6.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3951 3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7477 4.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END