MMs01298709 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.0007 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1969 1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7949 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0929 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6910 -0.7555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1479 1.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6152 1.7968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3646 0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3604 -0.6168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1098 -1.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6456 -3.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6488 -4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1162 -4.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5803 -2.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5772 -1.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7347 -0.1133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6699 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8344 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6214 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1641 0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4717 -3.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2774 -5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9187 -5.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7542 -2.4712 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END