MMs02156013 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3561 0.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7824 0.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0931 2.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9776 3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5514 2.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2518 3.6810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1378 2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6704 2.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3482 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6008 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1076 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6748 0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2341 2.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2262 4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1254 4.8743 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 M END