MMs00740092 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7455 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9909 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 1.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2652 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7364 3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7274 6.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2274 6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9819 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2364 3.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 7.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2184 9.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3874 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 5.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 7.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 2.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1993 3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 2.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2736 4.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2556 9.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6148 10.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1813 8.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END