MMs02234995 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0473 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 2.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 2.6103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1461 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.3691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3365 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 1.4344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0735 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3238 1.8452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3631 2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 3.4531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6650 4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 4.7795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2826 5.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 4.3134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2945 5.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 4.5549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 3.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 3.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 0.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 -2.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0547 -0.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8329 -0.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3211 -0.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5327 3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 7.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 7.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0095 3.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 3.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3265 4.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3805 -1.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2011 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8824 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 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 2 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 M END