MMs00337985 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -5.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7914 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 -5.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4667 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 -9.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7084 -6.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5823 -7.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2042 -8.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0118 -7.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3060 -8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6098 -7.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6194 -5.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3252 -5.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 -5.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5978 -5.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9041 -8.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 -7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1019 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1664 -6.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5073 -7.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0734 -4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2984 -9.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6625 -5.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3329 -3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5107 -7.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9395 -8.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2974 -9.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 -7.7653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 -7.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END