MMs00638080 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 3.8924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8952 2.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3586 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 3.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5258 4.6605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 5.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 5.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9836 6.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1171 4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0091 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2507 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6004 2.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7085 4.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4668 5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5749 6.6239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8421 1.9485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9473 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7259 2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8411 1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 6.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 6.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 5.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8864 6.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7882 4.8098 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 M END