MMs03050637 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0025 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 -6.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 -5.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -4.0517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4098 -7.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 -5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4396 -8.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -8.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 -2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9513 -1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0398 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9639 -3.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 -3.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 -1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END