MMs01659368 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7560 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5239 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.8011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 -5.2238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 -1.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0421 -0.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3631 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7239 -5.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3847 -7.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 -7.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 -2.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 -7.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9037 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 1.0628 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END