MMs00303410 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7071 -1.6526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8546 -3.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0626 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8966 -5.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5225 -6.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3144 -5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4805 -3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -2.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 -3.9110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5323 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2903 -6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7903 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 1.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 2.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 0.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 -1.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1619 -3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3896 -7.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2152 -5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8193 -4.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8336 -3.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 -5.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -4.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -4.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5746 -5.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -6.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 -8.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1548 -8.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5838 -7.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END