MMs01510386 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7509 -1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0018 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5063 -3.7089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8762 -3.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7184 -1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8324 -0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2593 -1.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5722 -2.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 -0.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8002 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1131 -1.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5400 -2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6540 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3411 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9142 0.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6013 1.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1744 2.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7153 2.9537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4024 4.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8649 5.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3979 5.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3993 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9159 -3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8862 0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 0.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2219 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7903 -3.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7955 -1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2323 0.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8568 2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6024 4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0534 5.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8222 7.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3807 4.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9476 6.6470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END