MMs03339350 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7480 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3480 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -3.8936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -7.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1016 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5876 -4.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3585 -5.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7121 -7.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3657 -10.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -10.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3121 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 -5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8843 -4.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6056 -3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5984 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END