MMs02372566 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8850 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.5279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2272 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 3.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 1.5419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3841 1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -0.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -0.6732 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3013 -2.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0838 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1961 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 3.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 3.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 6.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 6.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 8.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 9.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 8.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8474 3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 3.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 -0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2385 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 4.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9032 6.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 8.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 10.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2122 8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 6.1513 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END