MMs00834194 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.9641 -1.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4152 -3.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -3.4473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9021 -5.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7408 -6.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8172 -7.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -7.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 -5.5306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -4.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8359 -7.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -7.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5085 -7.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5875 -6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9298 -5.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 -5.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -4.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -4.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1331 -4.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8372 -2.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3363 -2.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0647 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 -9.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 -8.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 -6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9193 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9193 -0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7355 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 -8.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 -8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 -2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0041 -1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2943 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5356 -2.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3782 -3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -5.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 -7.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8564 -8.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9056 -9.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8844 -10.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -9.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0771 -9.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5613 -10.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 -8.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1979 -7.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4391 -6.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2818 -5.2140 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END