MMs02866830 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7414 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0585 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9584 1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 3.8525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 5.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 -2.6772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 -2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 -1.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7411 -1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4825 -2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7239 -4.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4068 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8413 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 -4.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 1.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3824 4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6109 -1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 -2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0406 -0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 -0.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3479 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6825 -2.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3171 -5.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6171 -5.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END