MMs01642501 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2966 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9339 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 4.5082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 -1.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 -3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0276 0.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0362 -2.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 -3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -4.3425 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END