MMs01482121 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 43 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 -1.4999 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0428 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5641 -7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6965 -6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9571 -5.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8785 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3501 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -3.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 -1.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3701 -1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4606 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2162 -5.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2289 -7.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3654 -8.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 -8.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -8.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 -5.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6094 -7.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8292 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 -4.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9749 -3.2884 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END