MMs01550330 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2991 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 5.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 4.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 3.0007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6519 0.7591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1191 0.4474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8651 2.8612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1768 4.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3607 1.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3646 0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7348 1.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5778 2.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1106 3.2027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6372 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1982 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6376 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 6.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 1.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2849 5.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 4.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1152 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7741 0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4695 3.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END