MMs00451523 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0203 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6395 2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 -1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7597 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7393 1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9792 2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 3.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0917 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2459 -4.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8885 -4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 -3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1314 2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8753 -0.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 -1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3678 -2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6995 0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3312 2.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9353 1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6795 -2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 -3.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4792 2.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END