MMs02717133 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0044 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 0.7689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7392 2.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2468 -0.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 1.5227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9423 3.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4086 3.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1624 2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1619 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6296 -0.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0977 -0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5654 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0335 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0340 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5663 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0982 0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6305 1.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0147 4.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 4.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1121 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2269 7.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7356 7.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1295 5.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6382 5.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 6.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2415 -2.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8134 4.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7650 -3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4077 -3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2085 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3666 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2142 3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3052 6.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7118 8.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0274 8.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7842 6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0448 7.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7217 7.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END