MMs00907395 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 1.4887 -0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -3.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6645 -3.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2244 -0.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 -1.4101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2185 -0.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 1.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 -0.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9215 -2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3394 -2.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4722 -1.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 -0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6171 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 -4.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4916 -5.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 -6.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1945 -7.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3274 -6.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0423 -4.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 -2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -4.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -5.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -4.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 -3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 3.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9412 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4543 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3573 -4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8704 -7.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4226 -8.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9486 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.5652 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8737 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END