MMs00769266 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -5.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -7.7973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 -7.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 -7.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 -6.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -7.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7856 -6.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8171 -8.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -9.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0806 -10.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1964 -11.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6225 -11.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9329 -9.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1973 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2027 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 -10.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -10.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 -7.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3444 -5.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 -5.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0165 -5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -10.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9481 -12.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5151 -11.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0737 -9.1708 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END