MMs00324172 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7398 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 -2.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2596 1.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5197 2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0197 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -2.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2197 -3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7197 -3.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 -5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4396 -7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9397 -7.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8318 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 0.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9078 0.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7822 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1242 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6353 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9772 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1989 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8689 -0.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2821 -1.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6240 -0.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6504 2.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3204 3.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2372 3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8953 2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 -2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3996 -6.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0316 -8.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3317 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 -6.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3678 -4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 1.2121 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END