MMs02517531 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2423 1.3296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8423 0.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 2.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3998 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8886 -1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5853 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7058 -3.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1297 -3.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 -1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3124 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3037 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8744 1.2711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7230 2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4026 2.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 4.4647 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7643 5.9798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 6.5169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8636 -2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4462 -3.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4632 -4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0261 -3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5721 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4978 0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5463 1.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2004 3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1419 4.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1509 3.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 2.6243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 2.6173 0.0000 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 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 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 47 48 1 0 0 0 0 M END