MMs03736020 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.4913 -1.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3666 -2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5386 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9559 -3.3526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9266 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1227 -0.9477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7008 -0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5149 0.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0827 -1.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2788 -0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6608 -0.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8671 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2491 1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4349 0.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2388 -0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8169 -0.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0028 -1.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4452 2.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2593 4.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -5.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -5.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 -6.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4383 -4.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7602 -1.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9267 -4.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 -6.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2314 -2.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3995 0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9303 0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -1.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5401 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5654 1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7184 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3875 -1.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1935 -1.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1515 -2.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8120 -1.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0685 4.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1106 5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4500 4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -4.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8174 -5.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 -7.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0963 -7.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END