MMs03580448 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7537 2.9430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 4.3502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8731 5.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 4.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 3.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3409 1.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 1.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6877 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1361 4.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6205 4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1761 3.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2473 1.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 5.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8335 6.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 5.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 6.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4462 -3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0834 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 5.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7934 5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6916 5.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3636 5.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3637 2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6917 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 7.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 7.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 5.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END