MMs02301736 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 0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5902 1.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3402 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -3.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 -2.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3764 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1277 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0071 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2685 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7258 1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0218 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5645 -0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3239 1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8666 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4647 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2179 -0.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7606 -0.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 3 0 0 0 0 M END