MMs00737965 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2837 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 5.9999 -0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 -2.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -3.9492 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 10.4787 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 1.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8701 4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2291 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 -1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9482 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6893 -2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 -4.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 -4.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -6.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5154 -5.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5367 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 0.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4631 0.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0553 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END