MMs00164753 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5014 2.5956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 2.5940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1014 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1399 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -1.0806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 -2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5535 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3577 2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7840 1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0951 0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9798 -0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5028 5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2014 -2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 -4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7937 3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1293 3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9659 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1088 3.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6762 2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2361 -0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2287 -1.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 45 46 1 0 0 0 0 M END