MMs00767167 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 4.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9364 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 6.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3496 6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 5.2596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 5.2791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1623 4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4556 5.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1398 7.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8464 6.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7378 7.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0424 6.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3358 7.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3795 6.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7995 2.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 3.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9711 4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 7.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 8.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 7.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2506 6.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3978 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8745 4.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6358 5.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3615 8.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9042 8.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 6.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4275 7.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5022 8.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9595 8.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 5.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8206 5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4444 6.7985 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4444 7.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END