MMs03767552 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7503 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4497 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 -1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8607 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0552 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 -2.6074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2743 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -3.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6272 -4.8466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7863 -4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1102 -4.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6359 -3.4854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0359 -2.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2418 -3.5508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2025 -2.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -4.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9717 -4.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3854 -4.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0525 -2.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 -6.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 -1.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8216 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 1.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6577 0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 -0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5277 -2.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -6.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 -5.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -5.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -5.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0731 -5.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -7.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END