MMs02045186 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 1.5000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8596 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7209 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 -1.2710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 -1.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 -0.4422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 1.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 2.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 1.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3168 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7468 1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5312 4.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1012 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 3.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6385 5.0963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7646 -3.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3227 -4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -2.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 0.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 3.8875 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END