MMs00915695 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3636 0.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 4.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 4.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 3.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 -0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -1.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2206 -2.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2365 1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7574 3.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 1.4388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 0.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6566 -0.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1186 0.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1101 1.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5806 1.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0597 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0682 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 -0.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5302 -0.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5217 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4274 3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6439 5.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3259 5.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 3.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2695 -0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 3.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 3.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 2.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6811 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 -1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1572 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 2.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3738 2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4514 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8044 -1.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4221 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3149 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6212 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -2.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7783 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END