MMs01003667 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 1.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -1.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2513 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2562 2.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6259 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4675 0.3010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5812 -0.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2678 -2.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0083 -0.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6906 1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0265 0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3441 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1449 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8449 -4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 -2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4011 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8476 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1524 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2861 3.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8573 3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9979 2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7994 1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0083 -1.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 1.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2365 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5723 1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0951 -0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7982 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4127 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END