MMs01982240 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7489 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 -2.6066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9979 -2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 -3.9074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4472 -4.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0465 -3.1585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4958 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4937 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9937 -7.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9958 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7427 -9.1060 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7012 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 1.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 -1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6988 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1481 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8481 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4564 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8971 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5987 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5448 -6.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 -8.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9447 -6.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 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 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END