MMs01946425 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.4526 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 -3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4341 -3.8571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 -2.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 -1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1783 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9382 -2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1981 -3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6982 -3.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2179 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 -7.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9779 -7.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1782 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6781 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6583 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1583 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6582 1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -1.6527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9504 0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 -0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -4.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -4.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4179 -6.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0858 -8.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3858 -8.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3104 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2861 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2503 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5504 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6144 1.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2503 2.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7020 0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7561 0.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END