MMs01353286 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0096 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2644 3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0193 5.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5193 5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2644 3.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2547 1.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7547 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5096 2.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0096 2.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7547 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9999 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3864 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0864 -3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4039 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3412 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7872 -1.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0645 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4232 6.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1231 6.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4644 3.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9134 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6134 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9547 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5960 -1.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8960 -1.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END