MMs01448954 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3003 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 1.5226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 -2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 3.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 4.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 6.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 6.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 6.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 8.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9747 9.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5306 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -1.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 2.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3336 -2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 -0.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3463 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3416 6.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0181 6.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0228 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5765 7.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0129 9.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3729 10.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END