MMs00720174 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -1.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9899 -2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -3.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9800 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 -5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2350 -3.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4899 -2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2449 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7449 -1.3594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 -6.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 -6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5321 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 -1.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3739 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7129 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7961 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1291 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6157 -1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9488 -2.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -3.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3760 -6.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0760 -6.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4349 -3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4630 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1039 0.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5368 -0.6673 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END