MMs00989971 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9981 -2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -2.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 -2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -3.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0948 -4.7113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6273 -4.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2574 -5.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4981 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 1.2917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3510 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0019 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5019 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2510 1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -3.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2888 -3.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6254 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1217 -0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5398 -2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8763 -1.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5992 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9623 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4027 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0416 3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4027 3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1027 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4510 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0992 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3992 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END