MMs01183879 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 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2587 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1368 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 -4.9450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7248 -4.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 -2.7345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2178 -1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 2.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4823 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 2.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 1.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2409 1.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4822 2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9822 2.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1342 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8341 2.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -1.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1658 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1727 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1831 -2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3122 -4.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6319 -4.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8753 3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5752 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9069 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8749 -0.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2161 -1.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2993 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6301 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6070 3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2658 3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8518 3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1826 3.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0608 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 39 1 0 0 0 0 21 48 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END