MMs00621361 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9977 2.6061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1977 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 3.9059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 7.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1208 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1521 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8521 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8479 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9442 6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5921 8.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8921 8.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5442 6.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1958 4.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END