MMs00414391 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 -0.1090 -1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7002 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5912 0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2411 0.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9804 0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9479 -0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 -1.6660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4439 -0.2827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0976 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5936 1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7823 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2863 -1.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5857 1.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7744 -1.1969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2704 -1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8210 0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2557 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4929 -0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6019 -1.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5000 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0174 -2.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0801 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5462 -3.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9431 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2195 2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2999 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6884 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9368 -1.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6603 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1914 -2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5799 -2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2515 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6704 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6348 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7345 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6588 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1376 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9340 1.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6791 -0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7493 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1994 -2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4897 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0585 -3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8698 -2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1038 -3.5856 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 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 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END