MMs02747931 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2656 -3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2656 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7656 -3.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5104 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9895 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4895 2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0103 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8871 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3156 -1.8027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3216 -3.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8969 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5909 -5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7096 -6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1343 -5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4403 -4.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5256 -0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -5.1781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 -7.7761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3708 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -0.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9447 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5853 3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8854 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5447 1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5118 -0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4511 -5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4648 -7.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0293 -6.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5801 -3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8163 0.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4935 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2348 -1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3208 -5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -5.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7808 -7.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END