MMs01827074 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 2.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 7.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5015 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7181 1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8758 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5058 3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 4.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 5.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 5.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 7.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0441 8.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 8.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 7.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8429 0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9181 1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2473 4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5354 4.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1064 4.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END