MMs03228965 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -3.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 3.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7957 3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 1.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3764 1.4270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0099 0.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0059 4.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3785 3.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5887 4.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4264 6.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0538 6.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8436 5.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1903 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 -4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8587 -2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9923 4.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5084 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6868 4.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3946 6.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9239 7.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END