MMs01589768 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 -3.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -4.7127 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1363 -2.7653 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9689 -4.8800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 -3.5841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5931 -2.4431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 -4.7251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7604 -4.5578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 -4.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1784 -5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6763 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7906 -4.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8685 -2.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8643 -1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3663 -1.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 -5.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8636 -5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1094 -5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4283 -6.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -6.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -5.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3359 -5.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9643 -3.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0099 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5216 -1.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9333 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6143 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7367 -0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3597 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 -2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 -1.4895 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END