MMs00974069 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 2.4184 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0988 3.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 1.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5829 -0.6839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9194 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2195 1.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5175 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5154 4.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 4.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 4.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8134 4.8175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 3.8851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 3.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0314 3.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3454 5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 6.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 5.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3085 6.8187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 2.7976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5576 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 6.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 4.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 5.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4832 7.4484 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END