MMs00355391 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.0231 -1.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -2.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8337 -3.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4313 -3.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4051 -4.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -5.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 -4.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6271 -4.9581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 -3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -3.7031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0134 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 -5.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0659 -8.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -7.4298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 -5.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -3.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -4.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -4.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 -3.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 -2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -2.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -3.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 -2.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8776 0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8776 -0.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 -1.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4809 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4336 -5.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0721 -6.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2029 -5.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 -8.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 -9.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 -8.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8397 -5.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9687 -5.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 -5.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2955 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 -1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -4.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 -2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 -1.5852 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END