MMs03105896 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7608 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8043 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 9.0741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3043 6.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5651 7.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 9.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5868 10.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 11.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 11.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5867 10.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 10.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8475 11.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 7.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1955 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4565 5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 3.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6955 6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4346 7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9345 7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6954 6.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1953 6.5640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9344 7.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6954 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 4.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2348 10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1564 6.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3869 10.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7564 12.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 12.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4172 7.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8817 11.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4562 12.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 12.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 8.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5258 8.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8651 4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8902 8.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5257 8.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9787 7.2780 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 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END