MMs01384526 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -3.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -4.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3611 -5.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 -6.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8288 -6.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -4.9943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1770 -6.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8816 -2.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 -6.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4435 -5.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0517 -4.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1684 -3.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6768 -3.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5433 -4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1515 -2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6431 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5264 -4.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9182 -5.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4266 -5.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8184 -6.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 -4.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4595 -7.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 -6.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 -7.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8741 -6.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3614 -7.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6082 -6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2462 -2.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 -2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 -2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4448 -2.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1296 -1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7196 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6248 -6.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5250 -7.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 -4.8355 0.0000 N 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 2 0 0 0 0 2 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 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 22 52 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END