MMs00177692 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7452 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -3.8888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -5.1796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1190 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -5.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 -6.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0323 -7.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -6.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -2.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 0.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2547 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1166 -3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2222 -3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2043 -5.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -6.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 -7.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -8.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 -8.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5866 -3.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8414 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8585 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1585 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END