MMs02160261 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7518 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4482 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6518 -2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -3.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -5.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 -5.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -6.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 -5.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3533 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5533 -2.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -4.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4554 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -3.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 -2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3395 -7.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6928 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END