MMs00091590 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 2.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2885 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6052 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -3.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8102 -1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5832 -2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0647 -3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0022 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7718 -1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7705 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9975 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 1.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0587 1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4935 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1980 -2.6935 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END