MMs02499942 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.0828 -1.0381 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4149 -4.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 -5.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6698 -5.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 -4.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2441 -2.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.2295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 -8.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 -8.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8421 -8.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9988 -7.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 -6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 -5.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5719 -6.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 -7.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -8.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9077 -8.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8584 -5.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2361 -4.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 -7.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 -6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5263 -8.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 -9.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0261 -8.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7547 -9.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -9.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 -8.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 -7.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -7.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 -6.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5255 -8.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -11.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8304 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8662 0.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4754 -1.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 -5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7908 -8.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -9.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3392 -9.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7929 -9.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3297 -9.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9274 -9.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9074 -6.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2653 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -10.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -6.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2682 -6.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1084 -9.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -12.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 36 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END