MMs00714271 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2498 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -7.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2499 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7499 -1.2999 0.0000 C 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 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8776 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7082 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9581 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6221 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3999 -1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4498 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0997 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0388 -7.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5995 -8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9603 -8.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7500 -0.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9499 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7499 -2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -2.5986 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7915 -1.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1275 -2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END