MMs01503907 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.3046 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8384 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 0.7789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2071 -1.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 0.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0763 2.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7718 3.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4783 2.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3698 3.0769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6102 4.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1294 1.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6632 3.8365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9678 3.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2612 3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2501 5.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9456 6.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6521 5.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6936 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2307 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3924 -0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9653 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8402 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8029 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1311 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7629 4.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4347 2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2033 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7459 2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6800 2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4414 4.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4334 5.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6522 6.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7101 7.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1674 7.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4719 5.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2334 6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END