MMs02970187 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7447 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9893 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4893 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2446 -1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6446 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2552 1.2407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9592 1.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5512 0.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0105 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9893 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9786 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4786 -5.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2339 -3.9554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4893 -2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0851 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3851 -3.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7131 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7964 1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1292 0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7761 -3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1152 -3.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6929 -3.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2131 1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0956 -1.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9737 3.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6147 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0473 1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3744 -6.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0744 -6.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0935 -1.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -1.3389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3446 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 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 12 53 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END