MMs01172752 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 2.6244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 3.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 5.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 2.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -2.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -1.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5113 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0113 -2.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2555 -1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0112 -2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2669 -3.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7669 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2886 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6283 4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 5.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9578 0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0839 3.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4442 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4045 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3854 -2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 -3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8510 -0.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2112 -2.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8715 -4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1715 -4.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END