MMs03896160 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -3.9034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4836 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4163 -3.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 -5.2218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5551 -6.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 -6.5143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5939 -7.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9327 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4326 -7.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 -7.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -5.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6448 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 -9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -9.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -7.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -3.8646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 -5.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -3.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2224 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8016 -8.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1309 -9.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0953 -6.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 -7.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8774 -8.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9082 -4.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5436 -5.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0903 -6.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3672 -7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 -10.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 -10.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -7.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 -4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 -2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END