MMs00206533 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.8965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5013 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 -6.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -7.7950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -6.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -9.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -10.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 -9.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -7.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.8962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 -2.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -5.3962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2510 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 -5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4503 -1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 -3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 -5.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -6.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3485 -8.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 -10.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -10.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -11.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -10.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -9.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1004 -1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1016 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4016 -6.2340 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END