MMs01222174 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -2.6106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7891 -2.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2337 -3.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7337 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4891 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9891 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7445 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3294 -4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5848 -3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9445 -1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6042 0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -5.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -4.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 -6.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0096 -7.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9264 -7.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -5.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9377 -4.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 -3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2337 -3.9065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6337 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END